3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c1-18-13-4-2-3-5-14(13)22-15(18)17-16-10-11-6-8-12(9-7-11)19(20)21/h2-10H,1H3/b16-10+,17-15+