(2Z)-4-(2,3-dihydroindol-1-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-4-(2,3-dihydroindol-1-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-4-indolin-1-yl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2Z)-4-(2,3-dihydroindol-1-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2Z)-4-(2,3-dihydroindol-1-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2Z)-4-indolin-1-yl-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)butyronitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c1-22-17-8-4-5-9-19(17)25-20(22)15(12-21)18(24)13-23-11-10-14-6-2-3-7-16(14)23/h2-9H,10-11,13H2,1H3/b20-15-