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

Systemtic Name: 7-methoxy-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one Openeye Name: 7-methoxy-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one CAS Name: 7-methoxy-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]-1-benzopyran-2-one IUPAC Name: 7-methoxy-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one Traditional Name: 7-methoxy-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:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C4N3C=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C4N3C=CC=C4

InChI

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