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(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl pyrrolidine-1-carbodithioate
(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl pyrrolidine-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=S)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23
Isomeric SMILES
C1CCN(C1)C(=S)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23
InChI
InChI=1S/C18H19NO2S2/c20-17-10-14(11-23-18(22)19-6-1-2-7-19)15-8-12-4-3-5-13(12)9-16(15)21-17/h8-10H,1-7,11H2
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- (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl pyrrolidine-1-carbodithioate
