4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-methyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-methyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]-methyl-amine Formula: C15H16BrN3S MolecularWeight: 350.27664

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCC3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCC3

InChI

InChI=1S/C15H16BrN3S/c1-17-15-19(18-11-6-2-3-7-11)14(10-20-15)12-8-4-5-9-13(12)16/h4-5,8-10H,2-3,6-7H2,1H3