1-(2-oxidanylideneoxolan-3-yl)sulfanyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 1-(2-oxidanylideneoxolan-3-yl)sulfanyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-allyl-1-(2-oxotetrahydrofuran-3-yl)sulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 1-[(2-oxo-3-oxolanyl)thio]-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 1-(2-oxooxolan-3-yl)sulfanyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-allyl-1-[(2-ketotetrahydrofuran-3-yl)thio]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SC4CCOC4=O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SC4CCOC4=O

InChI

InChI=1S/C16H14N4O3S/c1-2-8-19-13(21)10-5-3-4-6-11(10)20-15(19)17-18-16(20)24-12-7-9-23-14(12)22/h2-6,12H,1,7-9H2