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

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-oxo-3H-benzothiophene-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-3H-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-3H-1-benzothiophene-3-carboxamide Traditional Name: 2-keto-N-p-phenetyl-3H-benzothiophene-3-carboxamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H15NO3S/c1-2-21-12-9-7-11(8-10-12)18-16(19)15-13-5-3-4-6-14(13)22-17(15)20/h3-10,15H,2H2,1H3,(H,18,19)