3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)-2-methyl-propanethioamide Openeye Name: 3-(6-chloro-2-oxo-indolin-1-yl)-2-methyl-propanethioamide CAS Name: 3-(6-chloro-2-oxo-3H-indol-1-yl)-2-methylpropanethioamide IUPAC Name: 3-(6-chloro-2-oxo-3H-indol-1-yl)-2-methylpropanethioamide Traditional Name: 3-(6-chloro-2-keto-indolin-1-yl)-2-methyl-thiopropionamide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CC2=C1C=C(C=C2)Cl)C(=S)N

Isomeric SMILES

CC(CN1C(=O)CC2=C1C=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C12H13ClN2OS/c1-7(12(14)17)6-15-10-5-9(13)3-2-8(10)4-11(15)16/h2-3,5,7H,4,6H2,1H3,(H2,14,17)