N-(4-methoxyphenyl)-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-3H-benzothiophene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-oxo-3H-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-3H-1-benzothiophene-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-3H-benzothiophene-3-carboxamide Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H13NO3S/c1-20-11-8-6-10(7-9-11)17-15(18)14-12-4-2-3-5-13(12)21-16(14)19/h2-9,14H,1H3,(H,17,18)