5-chloranyl-3-(4-ethanoylthiophen-2-yl)carbonyl-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: 5-chloranyl-3-(4-ethanoylthiophen-2-yl)carbonyl-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: 3-(4-acetylthiophene-2-carbonyl)-5-chloro-2-oxo-indoline-1-carboxamide CAS Name: 3-[(4-acetyl-2-thiophenyl)-oxomethyl]-5-chloro-2-oxo-3H-indole-1-carboxamide IUPAC Name: 3-(4-acetylthiophene-2-carbonyl)-5-chloro-2-oxo-3H-indole-1-carboxamide Traditional Name: 3-(4-acetylthiophene-2-carbonyl)-5-chloro-2-keto-indoline-1-carboxamide Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=C1)C(=O)C2C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)N

Isomeric SMILES

CC(=O)C1=CSC(=C1)C(=O)C2C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)N

InChI

InChI=1S/C16H11ClN2O4S/c1-7(20)8-4-12(24-6-8)14(21)13-10-5-9(17)2-3-11(10)19(15(13)22)16(18)23/h2-6,13H,1H3,(H2,18,23)