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

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(4,5-dimethoxy-2-nitro-benzylidene)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H16N4O4S/c1-20-12-6-4-5-7-16(12)26-17(20)19-18-10-11-8-14(24-2)15(25-3)9-13(11)21(22)23/h4-10H,1-3H3/b18-10+,19-17-