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

Systemtic Name: 4-oxidanylidene-N-(1,3,5-triazin-2-yl)-1H-quinazoline-2-carbothioamide Openeye Name: 4-oxo-N-(1,3,5-triazin-2-yl)-1H-quinazoline-2-carbothioamide CAS Name: 4-oxo-N-(1,3,5-triazin-2-yl)-1H-quinazoline-2-carbothioamide IUPAC Name: 4-oxo-N-(1,3,5-triazin-2-yl)-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(s-triazin-2-yl)-1H-quinazoline-2-carbothioamide Formula: C12H8N6OS MolecularWeight: 284.29652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N6OS/c19-10-7-3-1-2-4-8(7)16-9(17-10)11(20)18-12-14-5-13-6-15-12/h1-6H,(H,16,17,19)(H,13,14,15,18,20)