3-[(4-acetamidophenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(4-acetamidophenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-acetamidoanilino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(4-acetamidoanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-acetamidoanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-acetamidoanilino)-1,1-diketo-benzothiophene-2-carboxamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H15N3O4S/c1-10(21)19-11-6-8-12(9-7-11)20-15-13-4-2-3-5-14(13)25(23,24)16(15)17(18)22/h2-9,20H,1H3,(H2,18,22)(H,19,21)