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

Systemtic Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(4-chlorophenyl)methyleneamino]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-(4-chlorobenzylidene)-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C17H14ClN3S MolecularWeight: 327.83116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3S/c1-19-17-21(20-11-13-7-9-15(18)10-8-13)16(12-22-17)14-5-3-2-4-6-14/h2-12H,1H3/b19-17?,20-11-