3-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile

Systemtic Name: 3-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]propanenitrile CAS Name: 3-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]propanenitrile IUPAC Name: 3-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]propanenitrile Traditional Name: 3-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]propionitrile Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)CCC#N

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)CCC#N

InChI

InChI=1S/C14H13N3OS/c15-6-3-7-17-13(18)9-19-14(17)11-8-16-12-5-2-1-4-10(11)12/h1-2,4-5,8,14,16H,3,7,9H2