(3S)-3-methylsulfanyl-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: (3S)-3-methylsulfanyl-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: (3S)-3-methylsulfanyl-2-oxo-indoline-5-carbonitrile CAS Name: (3S)-3-(methylthio)-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: (3S)-3-methylsulfanyl-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: (3S)-2-keto-3-(methylthio)indoline-5-carbonitrile Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C=CC(=C2)C#N)NC1=O

Isomeric SMILES

CS[C@H]1C2=C(C=CC(=C2)C#N)NC1=O

InChI

InChI=1S/C10H8N2OS/c1-14-9-7-4-6(5-11)2-3-8(7)12-10(9)13/h2-4,9H,1H3,(H,12,13)/t9-/m0/s1