4-(3-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(3-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(3-chlorophenyl)-N-(2-methylallyl)-3-(3-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(3-thiophenylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(3-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(3-chlorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(3-thenylidene)amine Formula: C18H16ClN3S2 MolecularWeight: 373.92274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3S2/c1-13(2)9-20-18-22(21-10-14-6-7-23-11-14)17(12-24-18)15-4-3-5-16(19)8-15/h3-8,10-12H,1,9H2,2H3