(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl N,N-dimethylcarbamodithioate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl N,N-dimethylcarbamodithioate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C16H17NO2S2 MolecularWeight: 319.44168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC1=CC(=O)OC2=CC3=C(CCC3)C=C12

Isomeric SMILES

CN(C)C(=S)SCC1=CC(=O)OC2=CC3=C(CCC3)C=C12

InChI

InChI=1S/C16H17NO2S2/c1-17(2)16(20)21-9-12-8-15(18)19-14-7-11-5-3-4-10(11)6-13(12)14/h6-8H,3-5,9H2,1-2H3