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

Systemtic Name: 2-[3-[(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-2-26-21(27)20(28-22(26)24-17-8-4-3-5-9-17)14-16-15-25(13-12-23)19-11-7-6-10-18(16)19/h3-11,14-15H,2,13H2,1H3