3-[1-(3-chlorophenyl)ethylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(3-chlorophenyl)ethylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(3-chlorophenyl)ethylideneamino]-N-methyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(3-chlorophenyl)ethylideneamino]-N-methyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(3-chlorophenyl)ethylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(3-chlorophenyl)ethylidene-[2-methylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C16H14ClN3S2 MolecularWeight: 347.88546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3S2/c1-11(12-5-3-6-13(17)9-12)19-20-14(10-22-16(20)18-2)15-7-4-8-21-15/h3-10H,1-2H3