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1-hydroxyethyl 4-methyl-3-[methyl(prop-2-enyl)carbamothioyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

1-hydroxyethyl 4-methyl-3-[methyl(prop-2-enyl)carbamothioyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:1-hydroxyethyl 4-methyl-3-[methyl(prop-2-enyl)carbamothioyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:1-hydroxyethyl 3-[allyl(methyl)carbamothioyl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:4-methyl-3-[[[methyl(prop-2-enyl)amino]-sulfanylidenemethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 1-hydroxyethyl ester
IUPAC Name:1-hydroxyethyl 4-methyl-3-[methyl(prop-2-enyl)carbamothioyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:3-[[allyl(methyl)thiocarbamoyl]thio]-7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 1-hydroxyethyl ester
Formula: C15H20N2O4S2
MolecularWeight: 356.4603
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(=O)N2C(=C1SC(=S)N(C)CC=C)C(=O)OC(C)O


Isomeric SMILES

CC1C2CC(=O)N2C(=C1SC(=S)N(C)CC=C)C(=O)OC(C)O


InChI

InChI=1S/C15H20N2O4S2/c1-5-6-16(4)15(22)23-13-8(2)10-7-11(19)17(10)12(13)14(20)21-9(3)18/h5,8-10,18H,1,6-7H2,2-4H3


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