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

Systemtic Name: 6-ethyl-7-oxidanyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one Openeye Name: 6-ethyl-7-hydroxy-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one CAS Name: 6-ethyl-7-hydroxy-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]-1-benzopyran-2-one IUPAC Name: 6-ethyl-7-hydroxy-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)chromen-2-one Traditional Name: 6-ethyl-7-hydroxy-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]coumarin Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CSC3=NN=C4N3C=CC=C4)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CSC3=NN=C4N3C=CC=C4)O

InChI

InChI=1S/C18H15N3O3S/c1-2-11-7-13-12(8-17(23)24-15(13)9-14(11)22)10-25-18-20-19-16-5-3-4-6-21(16)18/h3-9,22H,2,10H2,1H3