1,1-bis(oxidanylidene)-3-phenylazanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenylazanyl-1-benzothiophene-2-carboxamide Openeye Name: 3-anilino-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-anilino-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-anilino-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-anilino-1,1-diketo-benzothiophene-2-carboxamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c16-15(18)14-13(17-10-6-2-1-3-7-10)11-8-4-5-9-12(11)21(14,19)20/h1-9,17H,(H2,16,18)