N-(4-methyl-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3S/c1-6-3-2-4-8-9(6)14-12(21-8)15-11(18)10-7(17(19)20)5-13-16-10/h2-5H,1H3,(H,13,16)(H,14,15,18)