2-methyl-N-(1-methylpyrazol-4-yl)-6-nitro-1,3-benzothiazol-5-amine

Systemtic Name: 2-methyl-N-(1-methylpyrazol-4-yl)-6-nitro-1,3-benzothiazol-5-amine Openeye Name: 2-methyl-N-(1-methylpyrazol-4-yl)-6-nitro-1,3-benzothiazol-5-amine CAS Name: 2-methyl-N-(1-methyl-4-pyrazolyl)-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-N-(1-methylpyrazol-4-yl)-6-nitro-1,3-benzothiazol-5-amine Traditional Name: (2-methyl-6-nitro-1,3-benzothiazol-5-yl)-(1-methylpyrazol-4-yl)amine Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3=CN(N=C3)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3=CN(N=C3)C

InChI

InChI=1S/C12H11N5O2S/c1-7-14-10-3-9(15-8-5-13-16(2)6-8)11(17(18)19)4-12(10)20-7/h3-6,15H,1-2H3