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

Systemtic Name: 3-methyl-N-[(4-nitrophenyl)diazenyl]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-(4-nitrophenyl)azo-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-(4-nitrophenyl)azo-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(4-nitrophenyl)diazenyl]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-(4-nitrophenyl)azo-amine Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2S/c1-18-12-4-2-3-5-13(12)22-14(18)16-17-15-10-6-8-11(9-7-10)19(20)21/h2-9H,1H3/b16-14+,17-15?