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

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

Systemtic Name:7,8-dimethyl-4-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one
Openeye Name:7,8-dimethyl-4-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one
CAS Name:7,8-dimethyl-4-[[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-benzopyran-2-one
IUPAC Name:7,8-dimethyl-4-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one
Traditional Name:7,8-dimethyl-4-[[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]methyl]coumarin
Formula: C21H19N3O2S2
MolecularWeight: 409.52446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC3=CC(=O)OC4=C3C=CC(=C4C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC3=CC(=O)OC4=C3C=CC(=C4C)C


InChI

InChI=1S/C21H19N3O2S2/c1-12-5-4-6-16(9-12)22-20-23-24-21(28-20)27-11-15-10-18(25)26-19-14(3)13(2)7-8-17(15)19/h4-10H,11H2,1-3H3,(H,22,23)


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