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3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one

3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one

Systemtic Name:3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
Openeye Name:3-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
CAS Name:3-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methylthio]-4-propyl-1H-1,2,4-triazol-5-one
IUPAC Name:3-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
Traditional Name:3-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methylthio]-4-propyl-1H-1,2,4-triazol-5-one
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C


Isomeric SMILES

CCCN1C(=O)NN=C1SCC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C


InChI

InChI=1S/C19H23N3O3S/c1-5-6-22-18(24)20-21-19(22)26-10-13-8-17(23)25-16-7-12(4)14(11(2)3)9-15(13)16/h7-9,11H,5-6,10H2,1-4H3,(H,20,24)


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