4-oxidanylidene-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-1H-quinazoline-2-carbothioamide

Systemtic Name: 4-oxidanylidene-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-1H-quinazoline-2-carbothioamide Openeye Name: 4-oxo-N-(4-oxo-2-thioxo-thiazolidin-3-yl)-1H-quinazoline-2-carbothioamide CAS Name: 4-oxo-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)-1H-quinazoline-2-carbothioamide IUPAC Name: 4-oxo-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(4-keto-2-thioxo-thiazolidin-3-yl)-1H-quinazoline-2-carbothioamide Formula: C12H8N4O2S3 MolecularWeight: 336.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=S)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=S)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C12H8N4O2S3/c17-8-5-21-12(20)16(8)15-11(19)9-13-7-4-2-1-3-6(7)10(18)14-9/h1-4H,5H2,(H,15,19)(H,13,14,18)