N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]amine Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=NC3=CC=CC=C3S2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3S2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O4S/c1-23-13-7-10(12(20(21)22)8-14(13)24-2)9-17-19-16-18-11-5-3-4-6-15(11)25-16/h3-9H,1-2H3,(H,18,19)/b17-9+