N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl)C

InChI

InChI=1S/C16H15ClN2O2S/c1-3-9-5-14(22-8(9)2)16(21)19-13-4-10-6-15(20)18-12(10)7-11(13)17/h4-5,7H,3,6H2,1-2H3,(H,18,20)(H,19,21)