2-[4-[(Z)-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[2-(3-chloro-4-methyl-anilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[2-(3-chloro-4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[2-(3-chloro-4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[2-(3-chloro-4-methyl-anilino)-4-keto-2-thiazolin-5-ylidene]methyl]phenoxy]acetonitrile Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC#N)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)OCC#N)/S2)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-12-2-5-14(11-16(12)20)22-19-23-18(24)17(26-19)10-13-3-6-15(7-4-13)25-9-8-21/h2-7,10-11H,9H2,1H3,(H,22,23,24)/b17-10-