4-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)butanethioamide

Systemtic Name: 4-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)butanethioamide Openeye Name: 4-(6-chloro-2-oxo-indolin-1-yl)butanethioamide CAS Name: 4-(6-chloro-2-oxo-3H-indol-1-yl)butanethioamide IUPAC Name: 4-(6-chloro-2-oxo-3H-indol-1-yl)butanethioamide Traditional Name: 4-(6-chloro-2-keto-indolin-1-yl)thiobutyramide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCCC(=S)N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCCC(=S)N

InChI

InChI=1S/C12H13ClN2OS/c13-9-4-3-8-6-12(16)15(10(8)7-9)5-1-2-11(14)17/h3-4,7H,1-2,5-6H2,(H2,14,17)