N-[3-ethanoyl-1,2-bis(oxidanyl)indol-6-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-ethanoyl-1,2-bis(oxidanyl)indol-6-yl]thiophene-2-carboxamide Openeye Name: N-(3-acetyl-1,2-dihydroxy-indol-6-yl)thiophene-2-carboxamide CAS Name: N-(3-acetyl-1,2-dihydroxy-6-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-acetyl-1,2-dihydroxyindol-6-yl)thiophene-2-carboxamide Traditional Name: N-(3-acetyl-1,2-dihydroxy-indol-6-yl)thiophene-2-carboxamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC=CS3)O)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC=CS3)O)O

InChI

InChI=1S/C15H12N2O4S/c1-8(18)13-10-5-4-9(7-11(10)17(21)15(13)20)16-14(19)12-3-2-6-22-12/h2-7,20-21H,1H3,(H,16,19)