4-chloranyl-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 4-chloro-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide CAS Name: 4-chloro-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 4-chloro-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 4-chloro-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Formula: C12H8ClN5O3S MolecularWeight: 337.74162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN5O3S/c1-17-10(7(13)5-14-17)11(19)16-12-15-8-3-2-6(18(20)21)4-9(8)22-12/h2-5H,1H3,(H,15,16,19)