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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(5-oxidanylidene-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-keto-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C19H14Cl2N6O2S MolecularWeight: 461.32446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=C(C=C(C=N4)Cl)Cl

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=C(C=C(C=N4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N6O2S/c1-2-7-26-17(29)12-5-3-4-6-14(12)27-18(26)24-25-19(27)30-10-15(28)23-16-13(21)8-11(20)9-22-16/h2-6,8-9H,1,7,10H2,(H,22,23,28)