N-(4-methylphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]methanamide

Systemtic Name: N-(4-methylphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]methanamide Openeye Name: N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-(p-tolyl)formamide CAS Name: N-(4-methylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide IUPAC Name: N-(4-methylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-(p-tolyl)formamide Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C=O

InChI

InChI=1S/C17H13NO2S/c1-12-6-8-13(9-7-12)18(11-19)10-16-17(20)14-4-2-3-5-15(14)21-16/h2-11H,1H3