3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2S/c1-11(12-6-5-7-13(10-12)20(21)22)17-18-16-19(2)14-8-3-4-9-15(14)23-16/h3-10H,1-2H3/b17-11+,18-16-