2-methylprop-2-enyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-oxidanylidenethiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 2-methylprop-2-enyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-oxidanylidenethiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 2-methylallyl 6-(1-hydroxyethyl)-7-oxo-3-(1-oxothiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-[(1-oxo-3-thiolanyl)thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl 6-(1-hydroxyethyl)-7-oxo-3-(1-oxothiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-[(1-ketothiolan-3-yl)thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-methylallyl ester Formula: C16H21NO5S3 MolecularWeight: 403.53664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)SC3CCS(=O)C3)C(=O)OCC(=C)C)O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)SC3CCS(=O)C3)C(=O)OCC(=C)C)O

InChI

InChI=1S/C16H21NO5S3/c1-8(2)6-22-15(20)12-16(23-10-4-5-25(21)7-10)24-14-11(9(3)18)13(19)17(12)14/h9-11,14,18H,1,4-7H2,2-3H3