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

Systemtic Name: 3-[(3-chlorophenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(3-chlorophenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(3-chlorophenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(3-chlorophenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(3-chlorobenzylidene)amino]-4-phenyl-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)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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