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

Systemtic Name: 5-cyclopropyl-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-1H-pyrazole-3-carboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C15H13N5O2S/c21-13(12-7-11(17-18-12)8-5-6-8)19-20-14(22)9-3-1-2-4-10(9)16-15(20)23/h1-4,7-8H,5-6H2,(H,16,23)(H,17,18)(H,19,21)