4-oxidanylidene-N-(1H-pyrazol-5-yl)-1H-quinazoline-2-carbothioamide

Systemtic Name: 4-oxidanylidene-N-(1H-pyrazol-5-yl)-1H-quinazoline-2-carbothioamide Openeye Name: 4-oxo-N-(1H-pyrazol-5-yl)-1H-quinazoline-2-carbothioamide CAS Name: 4-oxo-N-(1H-pyrazol-5-yl)-1H-quinazoline-2-carbothioamide IUPAC Name: 4-oxo-N-(1H-pyrazol-5-yl)-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(1H-pyrazol-5-yl)-1H-quinazoline-2-carbothioamide Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=CC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=CC=NN3

InChI

InChI=1S/C12H9N5OS/c18-11-7-3-1-2-4-8(7)14-10(16-11)12(19)15-9-5-6-13-17-9/h1-6H,(H,14,16,18)(H2,13,15,17,19)