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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O3S/c1-25-16-7-4-13(18)8-12(16)9-19-21-17-20-15(10-26-17)11-2-5-14(6-3-11)22(23)24/h2-10H,1H3,(H,20,21)/b19-9+