1-methyl-2-oxidanyl-3-(5-oxidanylidene-3-sulfanylidene-1,2-dihydro-1,2,4-triazepin-7-yl)quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-(5-oxidanylidene-3-sulfanylidene-1,2-dihydro-1,2,4-triazepin-7-yl)quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-(5-oxo-3-thioxo-1,2-dihydro-1,2,4-triazepin-7-yl)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-(5-oxo-3-sulfanylidene-1,2-dihydro-1,2,4-triazepin-7-yl)-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-(5-oxo-3-sulfanylidene-1,2-dihydro-1,2,4-triazepin-7-yl)quinolin-4-one Traditional Name: 2-hydroxy-3-(5-keto-3-thioxo-1,2-dihydro-1,2,4-triazepin-7-yl)-1-methyl-4-quinolone Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3=CC(=O)NC(=S)NN3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C3=CC(=O)NC(=S)NN3

InChI

InChI=1S/C14H12N4O3S/c1-18-9-5-3-2-4-7(9)12(20)11(13(18)21)8-6-10(19)15-14(22)17-16-8/h2-6,16,21H,1H3,(H2,15,17,19,22)