5-ethanoyl-3-methyl-2-oxidanylidene-1H-indole-3-carbothialdehyde

Systemtic Name: 5-ethanoyl-3-methyl-2-oxidanylidene-1H-indole-3-carbothialdehyde Openeye Name: 5-acetyl-3-methyl-2-oxo-indoline-3-carbothialdehyde CAS Name: 5-acetyl-3-methyl-2-oxo-1H-indole-3-carbothioaldehyde IUPAC Name: 5-acetyl-3-methyl-2-oxo-1H-indole-3-carbothialdehyde Traditional Name: 5-acetyl-2-keto-3-methyl-indoline-3-carbothialdehyde Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C=S

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C=S

InChI

InChI=1S/C12H11NO2S/c1-7(14)8-3-4-10-9(5-8)12(2,6-16)11(15)13-10/h3-6H,1-2H3,(H,13,15)