3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-indolin-1-yl-3-oxo-propanethioamide CAS Name: 3-(2,3-dihydroindol-1-yl)-3-oxopropanethioamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-3-oxopropanethioamide Traditional Name: 3-indolin-1-yl-3-keto-thiopropionamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(=S)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC(=S)N

InChI

InChI=1S/C11H12N2OS/c12-10(15)7-11(14)13-6-5-8-3-1-2-4-9(8)13/h1-4H,5-7H2,(H2,12,15)