4-oxidanylidene-N-(1,2,4-triazol-4-yl)-1H-quinazoline-2-carbothioamide

Systemtic Name: 4-oxidanylidene-N-(1,2,4-triazol-4-yl)-1H-quinazoline-2-carbothioamide Openeye Name: 4-oxo-N-(1,2,4-triazol-4-yl)-1H-quinazoline-2-carbothioamide CAS Name: 4-oxo-N-(1,2,4-triazol-4-yl)-1H-quinazoline-2-carbothioamide IUPAC Name: 4-oxo-N-(1,2,4-triazol-4-yl)-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(1,2,4-triazol-4-yl)-1H-quinazoline-2-carbothioamide Formula: C11H8N6OS MolecularWeight: 272.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NN3C=NN=C3

InChI

InChI=1S/C11H8N6OS/c18-10-7-3-1-2-4-8(7)14-9(15-10)11(19)16-17-5-12-13-6-17/h1-6H,(H,16,19)(H,14,15,18)