Structure Information
Structure

Compound Identification

SMILES

O=C1C(=C(C2=CC=CC=C2)C2(SC(N=[N+](NC3=CC=CC=C3)C3=CC=CC=C3)=NC12C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=XPZSBTFNDAYVOH-UHFFFAOYSA-N

Formula

C42H31N4OS

Mass

639.8

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Entity with smiles O=C1C(=C(C2=CC=CC=C2)C2(SC(N=[N+](NC3=CC=CC=C3)C3=CC=CC=C3)=NC12C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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