3-[(5-chloranyl-2-methoxy-phenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(5-chloro-2-methoxyanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1,1-diketo-benzothiophene-2-carboxamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H13ClN2O4S/c1-23-12-7-6-9(17)8-11(12)19-14-10-4-2-3-5-13(10)24(21,22)15(14)16(18)20/h2-8,19H,1H3,(H2,18,20)