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4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name:4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Openeye Name:4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
CAS Name:4-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one
IUPAC Name:4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Traditional Name:4-[[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Formula: C16H14N2O2S3
MolecularWeight: 362.48956
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23


Isomeric SMILES

CSC1=NN=C(S1)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23


InChI

InChI=1S/C16H14N2O2S3/c1-21-15-17-18-16(23-15)22-8-11-7-14(19)20-13-6-10-4-2-3-9(10)5-12(11)13/h5-7H,2-4,8H2,1H3


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