8-methyl-7-oxidanyl-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanylmethyl)chromen-2-one

Systemtic Name: 8-methyl-7-oxidanyl-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanylmethyl)chromen-2-one Openeye Name: 7-hydroxy-8-methyl-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanylmethyl)chromen-2-one CAS Name: 7-hydroxy-8-methyl-4-[([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)methyl]-1-benzopyran-2-one IUPAC Name: 7-hydroxy-8-methyl-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanylmethyl)chromen-2-one Traditional Name: 7-hydroxy-8-methyl-4-[([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)methyl]coumarin Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN4C=CC=NC4=N3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN4C=CC=NC4=N3)O

InChI

InChI=1S/C16H12N4O3S/c1-9-12(21)4-3-11-10(7-13(22)23-14(9)11)8-24-16-18-15-17-5-2-6-20(15)19-16/h2-7,21H,8H2,1H3