N-[(E)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylideneamino]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylideneamino]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)ethanamide Openeye Name: N-[(E)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyleneamino]-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)acetamide CAS Name: N-[(E)-(5-chloro-1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)acetamide IUPAC Name: N-[(E)-(5-chloro-1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)acetamide Traditional Name: N-[(E)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyleneamino]-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acetamide Formula: C12H13ClN6O2S MolecularWeight: 340.78862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CC2=CC(=O)NC(=S)N2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CC2=CC(=O)NC(=S)N2)Cl)C

InChI

InChI=1S/C12H13ClN6O2S/c1-6-8(11(13)19(2)18-6)5-14-17-10(21)4-7-3-9(20)16-12(22)15-7/h3,5H,4H2,1-2H3,(H,17,21)(H2,15,16,20,22)/b14-5+