N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide Formula: C15H10Cl2N4O2S MolecularWeight: 381.2365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2S/c16-8-5-10(17)13(18-6-8)20-12(22)7-24-15-19-11-4-2-1-3-9(11)14(23)21-15/h1-6H,7H2,(H,18,20,22)(H,19,21,23)