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4-chloranyl-2-methyl-N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide

4-chloranyl-2-methyl-N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide

Systemtic Name:4-chloranyl-2-methyl-N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide
Openeye Name:4-chloro-2-methyl-N-(6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide
CAS Name:4-chloro-2-methyl-N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-3-pyrazolecarboxamide
IUPAC Name:4-chloro-2-methyl-N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide
Traditional Name:4-chloro-N-(4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-methyl-pyrazole-3-carboxamide
Formula: C12H10ClN5O2S2
MolecularWeight: 355.8231
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=C(C=NN3C)Cl


Isomeric SMILES

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=C(C=NN3C)Cl


InChI

InChI=1S/C12H10ClN5O2S2/c1-5-3-6-10(22-5)15-12(21)18(11(6)20)16-9(19)8-7(13)4-14-17(8)2/h3-4H,1-2H3,(H,15,21)(H,16,19)


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