5-methyl-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-5-methyl-1H-pyrazole-3-carboxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C13H11N5O2S/c1-7-6-10(16-15-7)11(19)17-18-12(20)8-4-2-3-5-9(8)14-13(18)21/h2-6H,1H3,(H,14,21)(H,15,16)(H,17,19)