4-(3-chlorophenyl)-3-[(phenylmethylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-chlorophenyl)-3-[(phenylmethylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(benzylideneamino)-4-(3-chlorophenyl)thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-3-[(phenylmethylene)amino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(benzylideneamino)-4-(3-chlorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(benzalamino)-4-(3-chlorophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)Cl)N=CC3=CC=CC=C3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)Cl)N=CC3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3S/c1-2-11-21-19-23(22-13-15-7-4-3-5-8-15)18(14-24-19)16-9-6-10-17(20)12-16/h2-10,12-14H,1,11H2