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7,8-dimethyl-4-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one

7,8-dimethyl-4-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one

Systemtic Name:7,8-dimethyl-4-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one
Openeye Name:7,8-dimethyl-4-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one
CAS Name:7,8-dimethyl-4-[[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-1-benzopyran-2-one
IUPAC Name:7,8-dimethyl-4-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]chromen-2-one
Traditional Name:7,8-dimethyl-4-[[[4-methyl-5-(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=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(N3C)C4=CC(=CC=C4)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(N3C)C4=CC(=CC=C4)C)C


InChI

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


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