N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]amine Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3S2)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2S/c1-10-7-8-12(9-14(10)20(21)22)11(2)18-19-16-17-13-5-3-4-6-15(13)23-16/h3-9H,1-2H3,(H,17,19)/b18-11+