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

Systemtic Name: 2-[2-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2OCC#N)SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=CC2=CC=CC=C2OCC#N)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2S/c1-22-18(23)17(25-19(22)21-15-8-3-2-4-9-15)13-14-7-5-6-10-16(14)24-12-11-20/h2-10,13H,12H2,1H3