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3-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one

3-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one

Systemtic Name:3-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
Openeye Name:3-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
CAS Name:3-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-propyl-1H-1,2,4-triazol-5-one
IUPAC Name:3-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
Traditional Name:3-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylthio]-4-propyl-1H-1,2,4-triazol-5-one
Formula: C16H17N3O4S
MolecularWeight: 347.38888
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC2=CC(=O)OC3=C2C=CC(=C3C)O


Isomeric SMILES

CCCN1C(=O)NN=C1SCC2=CC(=O)OC3=C2C=CC(=C3C)O


InChI

InChI=1S/C16H17N3O4S/c1-3-6-19-15(22)17-18-16(19)24-8-10-7-13(21)23-14-9(2)12(20)5-4-11(10)14/h4-5,7,20H,3,6,8H2,1-2H3,(H,17,22)


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