2-[3-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)SC1=NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C21H16N4OS/c1-24-20(26)19(27-21(24)23-16-7-3-2-4-8-16)13-15-14-25(12-11-22)18-10-6-5-9-17(15)18/h2-10,13-14H,12H2,1H3