3-methyl-6-nitro-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-6-nitro-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-6-nitro-1,3-benzothiazol-2-imine CAS Name: 3-methyl-6-nitro-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-6-nitro-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amine Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=N

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=N

InChI

InChI=1S/C8H7N3O2S/c1-10-6-3-2-5(11(12)13)4-7(6)14-8(10)9/h2-4,9H,1H3