8-methyl-7-oxidanyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one

Systemtic Name: 8-methyl-7-oxidanyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one Openeye Name: 7-hydroxy-8-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one CAS Name: 7-hydroxy-8-methyl-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]-1-benzopyran-2-one IUPAC Name: 7-hydroxy-8-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one Traditional Name: 7-hydroxy-8-methyl-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]coumarin Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN=C4N3C=CC=C4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN=C4N3C=CC=C4)O

InChI

InChI=1S/C17H13N3O3S/c1-10-13(21)6-5-12-11(8-15(22)23-16(10)12)9-24-17-19-18-14-4-2-3-7-20(14)17/h2-8,21H,9H2,1H3