5-methoxy-1-oxidanylidene-3-phenylazanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methoxy-1-oxidanylidene-3-phenylazanyl-1-benzothiophene-2-carboxamide Openeye Name: 3-anilino-5-methoxy-1-oxo-benzothiophene-2-carboxamide CAS Name: 3-anilino-5-methoxy-1-oxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-anilino-5-methoxy-1-oxo-1-benzothiophene-2-carboxamide Traditional Name: 3-anilino-1-keto-5-methoxy-benzothiophene-2-carboxamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)C(=C2NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)C(=C2NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H14N2O3S/c1-21-11-7-8-13-12(9-11)14(15(16(17)19)22(13)20)18-10-5-3-2-4-6-10/h2-9,18H,1H3,(H2,17,19)