1-(2,1,3-benzothiadiazol-4-yl)-N-[bis(azanyl)methylidene]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-yl)-N-[bis(azanyl)methylidene]-3-methyl-pyrazole-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-yl)-N-(diaminomethylene)-3-methyl-pyrazole-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-yl)-N-(diaminomethylidene)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yl)-N-(diaminomethylidene)-3-methylpyrazole-4-carboxamide Traditional Name: N-(diaminomethylene)-3-methyl-1-piazthiol-4-yl-pyrazole-4-carboxamide Formula: C12H11N7OS MolecularWeight: 301.32704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N=C(N)N)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=NN(C=C1C(=O)N=C(N)N)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H11N7OS/c1-6-7(11(20)15-12(13)14)5-19(16-6)9-4-2-3-8-10(9)18-21-17-8/h2-5H,1H3,(H4,13,14,15,20)