Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC2=NC(=CS2)C2=CN=CC=C2)C=C(NC(=O)C2=CC=C(NC(=O)NC3=CC=CC=C3I)C=C2)C=C1

InChIKey

InChIKey=HPUOTTOGUYFWDO-UHFFFAOYSA-N

Formula

C29H23IN6O2S

Mass

646.51

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Entity with smiles CC1=C(NC2=NC(=CS2)C2=CN=CC=C2)C=C(NC(=O)C2=CC=C(NC(=O)NC3=CC=CC=C3I)C=C2)C=C1 has not been classified yet.

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