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

Systemtic Name: N-(4-methoxyphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]methanamide Openeye Name: N-(4-methoxyphenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]formamide CAS Name: N-(4-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide IUPAC Name: N-(4-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-(4-methoxyphenyl)formamide Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C=O

InChI

InChI=1S/C17H13NO3S/c1-21-13-8-6-12(7-9-13)18(11-19)10-16-17(20)14-4-2-3-5-15(14)22-16/h2-11H,1H3