2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-thiazol-2-yl-acetamide Formula: C13H8Cl2N4O2S MolecularWeight: 355.19922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CSC(=N1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C13H8Cl2N4O2S/c14-7-3-8-11(9(15)4-7)17-6-19(12(8)21)5-10(20)18-13-16-1-2-22-13/h1-4,6H,5H2,(H,16,18,20)