2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-thiazol-2-yl-acetamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N4O3S/c18-10(16-12-14-5-6-21-12)7-17-11(19)8-3-1-2-4-9(8)15-13(17)20/h1-6H,7H2,(H,15,20)(H,14,16,18)