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

Systemtic Name: 4-(4-bromophenyl)-N-(2-methylprop-2-enyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-(2-methylallyl)-3-(3-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-(2-methylprop-2-enyl)-3-(3-thiophenylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-(2-methylprop-2-enyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(3-thenylidene)amine Formula: C18H16BrN3S2 MolecularWeight: 418.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3S2/c1-13(2)9-20-18-22(21-10-14-7-8-23-11-14)17(12-24-18)15-3-5-16(19)6-4-15/h3-8,10-12H,1,9H2,2H3