2-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanethioamide

Systemtic Name: 2-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanethioamide Openeye Name: 2-[(3R)-1-methyl-2-oxo-indolin-3-yl]thioacetamide CAS Name: 2-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]ethanethioamide IUPAC Name: 2-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]ethanethioamide Traditional Name: 2-[(3R)-2-keto-1-methyl-indolin-3-yl]thioacetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC(=S)N

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)CC(=S)N

InChI

InChI=1S/C11H12N2OS/c1-13-9-5-3-2-4-7(9)8(11(13)14)6-10(12)15/h2-5,8H,6H2,1H3,(H2,12,15)/t8-/m1/s1