4-(4-bromophenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(Z)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C17H13BrN4O2S MolecularWeight: 417.27972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)Br)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O2S/c1-11(13-3-2-4-15(9-13)22(23)24)20-21-17-19-16(10-25-17)12-5-7-14(18)8-6-12/h2-10H,1H3,(H,19,21)/b20-11-