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

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

Systemtic Name:4-[[4-azanyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6,7-dimethyl-chromen-2-one
Openeye Name:4-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6,7-dimethyl-chromen-2-one
CAS Name:4-[[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-6,7-dimethyl-1-benzopyran-2-one
IUPAC Name:4-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6,7-dimethylchromen-2-one
Traditional Name:4-[[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]methyl]-6,7-dimethyl-coumarin
Formula: C21H20N4O2S
MolecularWeight: 392.4741
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2N)SCC3=CC(=O)OC4=CC(=C(C=C34)C)C


Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2N)SCC3=CC(=O)OC4=CC(=C(C=C34)C)C


InChI

InChI=1S/C21H20N4O2S/c1-12-6-4-5-7-16(12)20-23-24-21(25(20)22)28-11-15-10-19(26)27-18-9-14(3)13(2)8-17(15)18/h4-10H,11,22H2,1-3H3


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