4-(5-chloranyl-2-methoxy-phenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(5-chloro-2-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3S/c1-25-16-7-4-12(18)8-14(16)15-10-26-17(20-15)21-19-9-11-2-5-13(6-3-11)22(23)24/h2-10H,1H3,(H,20,21)/b19-9+