(4E)-6-methyl-7-oxidanylidene-4-(2-oxidanylidenepyrrolidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (4E)-6-methyl-7-oxidanylidene-4-(2-oxidanylidenepyrrolidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (4E)-6-methyl-7-oxo-4-(2-oxopyrrolidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (4E)-6-methyl-7-oxo-4-(2-oxo-3-pyrrolidinylidene)-6-(3-pyrrolidinylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (4E)-6-methyl-7-oxo-4-(2-oxopyrrolidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (4E)-7-keto-4-(2-ketopyrrolidin-3-ylidene)-6-methyl-6-(pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=C3CCNC3=O)C=C(N2C1=O)C(=O)O)SC4CCNC4

Isomeric SMILES

CC1(C2/C(=C/3\CCNC3=O)/C=C(N2C1=O)C(=O)O)SC4CCNC4

InChI

InChI=1S/C16H19N3O4S/c1-16(24-8-2-4-17-7-8)12-10(9-3-5-18-13(9)20)6-11(14(21)22)19(12)15(16)23/h6,8,12,17H,2-5,7H2,1H3,(H,18,20)(H,21,22)/b10-9+