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

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]propanenitrile CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)-4-oxo-3-thiazolidinyl]propanenitrile IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]propanenitrile Traditional Name: 3-[4-keto-2-(2-methyl-1H-indol-3-yl)thiazolidin-3-yl]propionitrile Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3N(C(=O)CS3)CCC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3N(C(=O)CS3)CCC#N

InChI

InChI=1S/C15H15N3OS/c1-10-14(11-5-2-3-6-12(11)17-10)15-18(8-4-7-16)13(19)9-20-15/h2-3,5-6,15,17H,4,8-9H2,1H3