6-(1-hydroxyethyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-(1-hydroxyethyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(1-hydroxyethyl)-3-(1-methyltetrazol-5-yl)sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-3-[(1-methyl-5-tetrazolyl)thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-3-(1-methyltetrazol-5-yl)sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-[(1-methyltetrazol-5-yl)thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H13N5O4S MolecularWeight: 311.31702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)O)SC3=NN=NN3C)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)O)SC3=NN=NN3C)O

InChI

InChI=1S/C11H13N5O4S/c1-4(17)7-5-3-6(21-11-12-13-14-15(11)2)8(10(19)20)16(5)9(7)18/h4-5,7,17H,3H2,1-2H3,(H,19,20)