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

Systemtic Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C16H14N2O2S2/c1-9-17-18-16(22-9)21-8-12-7-15(19)20-14-6-11-4-2-3-10(11)5-13(12)14/h5-7H,2-4,8H2,1H3