4-oxidanylidene-N-(6-oxidanylidene-1H-1,3,5-triazin-2-yl)-1H-quinazoline-2-carbothioamide

Systemtic Name: 4-oxidanylidene-N-(6-oxidanylidene-1H-1,3,5-triazin-2-yl)-1H-quinazoline-2-carbothioamide Openeye Name: 4-oxo-N-(6-oxo-1H-1,3,5-triazin-2-yl)-1H-quinazoline-2-carbothioamide CAS Name: 4-oxo-N-(6-oxo-1H-1,3,5-triazin-2-yl)-1H-quinazoline-2-carbothioamide IUPAC Name: 4-oxo-N-(6-oxo-1H-1,3,5-triazin-2-yl)-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(6-keto-1H-s-triazin-2-yl)-1H-quinazoline-2-carbothioamide Formula: C12H8N6O2S MolecularWeight: 300.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=NC=NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=NC=NC(=O)N3

InChI

InChI=1S/C12H8N6O2S/c19-9-6-3-1-2-4-7(6)15-8(16-9)10(21)17-11-13-5-14-12(20)18-11/h1-5H,(H,15,16,19)(H2,13,14,17,18,20,21)