(4R)-3-methyl-5-oxidanylidene-4-(1,3-thiazol-2-yldiazenyl)-4H-pyrazole-1-carbothioamide

Systemtic Name: (4R)-3-methyl-5-oxidanylidene-4-(1,3-thiazol-2-yldiazenyl)-4H-pyrazole-1-carbothioamide Openeye Name: (4R)-3-methyl-5-oxo-4-thiazol-2-ylazo-4H-pyrazole-1-carbothioamide CAS Name: (4R)-3-methyl-5-oxo-4-(2-thiazolylazo)-4H-pyrazole-1-carbothioamide IUPAC Name: (4R)-3-methyl-5-oxo-4-(1,3-thiazol-2-yldiazenyl)-4H-pyrazole-1-carbothioamide Traditional Name: (4R)-5-keto-3-methyl-4-thiazol-2-ylazo-2-pyrazoline-1-carbothioamide Formula: C8H8N6OS2 MolecularWeight: 268.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=NC=CS2)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=NC=CS2)C(=S)N

InChI

InChI=1S/C8H8N6OS2/c1-4-5(6(15)14(13-4)7(9)16)11-12-8-10-2-3-17-8/h2-3,5H,1H3,(H2,9,16)/t5-/m1/s1