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

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

Systemtic Name:3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one
Openeye Name:3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one
CAS Name:3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-phenethyl-1H-1,2,4-triazol-5-one
IUPAC Name:3-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one
Traditional Name:3-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-4-phenethyl-1H-1,2,4-triazol-5-one
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NNC(=O)N3CCC4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NNC(=O)N3CCC4=CC=CC=C4)C


InChI

InChI=1S/C22H21N3O3S/c1-14-8-9-18-17(12-19(26)28-20(18)15(14)2)13-29-22-24-23-21(27)25(22)11-10-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,23,27)


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