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6,7-dimethyl-4-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one

6,7-dimethyl-4-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one

Systemtic Name:6,7-dimethyl-4-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one
Openeye Name:6,7-dimethyl-4-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one
CAS Name:6,7-dimethyl-4-[[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-1-benzopyran-2-one
IUPAC Name:6,7-dimethyl-4-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one
Traditional Name:6,7-dimethyl-4-[[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]thio]methyl]coumarin
Formula: C22H21N3O2S
MolecularWeight: 391.48604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SCC3=CC(=O)OC4=CC(=C(C=C34)C)C)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SCC3=CC(=O)OC4=CC(=C(C=C34)C)C)C


InChI

InChI=1S/C22H21N3O2S/c1-13-6-5-7-18(8-13)25-16(4)23-24-22(25)28-12-17-11-21(26)27-20-10-15(3)14(2)9-19(17)20/h5-11H,12H2,1-4H3


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