4-(4-bromophenyl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-1-cyclohex-3-enylmethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(E)-cyclohex-3-en-1-ylmethyleneamino]amine Formula: C16H16BrN3S MolecularWeight: 362.28734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(CC=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3S/c17-14-8-6-13(7-9-14)15-11-21-16(19-15)20-18-10-12-4-2-1-3-5-12/h1-2,6-12H,3-5H2,(H,19,20)/b18-10+