2-oxidanylidene-3-(phenylcarbamoyl)-3H-1-benzothiophene-5-carboxylic acid

Systemtic Name: 2-oxidanylidene-3-(phenylcarbamoyl)-3H-1-benzothiophene-5-carboxylic acid Openeye Name: 2-oxo-3-(phenylcarbamoyl)-3H-benzothiophene-5-carboxylic acid CAS Name: 3-[anilino(oxo)methyl]-2-oxo-3H-1-benzothiophene-5-carboxylic acid IUPAC Name: 2-oxo-3-(phenylcarbamoyl)-3H-1-benzothiophene-5-carboxylic acid Traditional Name: 2-keto-3-(phenylcarbamoyl)-3H-benzothiophene-5-carboxylic acid Formula: C16H11NO4S MolecularWeight: 313.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C3=C(C=CC(=C3)C(=O)O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2C3=C(C=CC(=C3)C(=O)O)SC2=O

InChI

InChI=1S/C16H11NO4S/c18-14(17-10-4-2-1-3-5-10)13-11-8-9(15(19)20)6-7-12(11)22-16(13)21/h1-8,13H,(H,17,18)(H,19,20)