Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=C2C(SC3=C2N=CN(C2=CC(C)=C(I)C=C2)C3=O)=NC=C1

InChIKey

InChIKey=CZMJFYCBCPDDPZ-UHFFFAOYSA-N

Formula

C18H15IN4OS

Mass

462.31

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Entity with smiles CN(C)C1=C2C(SC3=C2N=CN(C2=CC(C)=C(I)C=C2)C3=O)=NC=C1 has not been classified yet.

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