3-methyl-N-(2-nitrophenyl)-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-(2-nitrophenyl)-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-(2-nitrophenyl)-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-(2-nitrophenyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-(2-nitrophenyl)-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-1,3-benzothiazol-2-ylidene)-(2-nitrophenyl)amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c1-16-12-8-4-5-9-13(12)20-14(16)15-10-6-2-3-7-11(10)17(18)19/h2-9H,1H3