ethyl 2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate

Systemtic Name: ethyl 2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate Openeye Name: ethyl 2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate CAS Name: 2-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate Traditional Name: 2-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester Formula: C16H22N2O3S3 MolecularWeight: 386.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCSC2)NC(=S)NCC3CCCO3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCSC2)NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C16H22N2O3S3/c1-2-20-15(19)13-11-5-7-23-9-12(11)24-14(13)18-16(22)17-8-10-4-3-6-21-10/h10H,2-9H2,1H3,(H2,17,18,22)/t10-/m1/s1