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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C15H8Cl2N4O2S MolecularWeight: 379.22062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C15H8Cl2N4O2S/c16-9-3-10-13(11(17)4-9)19-7-21(15(10)23)6-12(22)20-14-8(5-18)1-2-24-14/h1-4,7H,6H2,(H,20,22)