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

Systemtic Name: N-(1-methylpyrazol-4-yl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(1-methylpyrazol-4-yl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(1-methyl-4-pyrazolyl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(1-methylpyrazol-4-yl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: (1-methylpyrazol-4-yl)-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O2S/c1-15-5-7(4-13-15)14-8-2-3-9-10(12-6-19-9)11(8)16(17)18/h2-6,14H,1H3