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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dichlorophenyl)-N-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(3,4-dichlorophenyl)-N-[1-(4-nitrophenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(3,4-dichlorophenyl)-N-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dichlorophenyl)thiazol-2-yl]-[1-(4-nitrophenyl)ethylideneamino]amine Formula: C17H12Cl2N4O2S MolecularWeight: 407.27378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O2S/c1-10(11-2-5-13(6-3-11)23(24)25)21-22-17-20-16(9-26-17)12-4-7-14(18)15(19)8-12/h2-9H,1H3,(H,20,22)