7-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 7-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 7-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-4-(1-methyltetrazol-5-yl)sulfanyl-5,5-dioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 7-(2,2-dimethyl-1-oxopropyl)-7-methoxy-3-methyl-4-[(1-methyl-5-tetrazolyl)thio]-5,5-dioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 7-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-4-(1-methyltetrazol-5-yl)sulfanyl-5,5-dioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 5,5-diketo-7-methoxy-3-methyl-4-[(1-methyltetrazol-5-yl)thio]-7-pivaloyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C15H21N5O5S2 MolecularWeight: 415.48774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(C(C2=O)(C(=O)C(C)(C)C)OC)S(=O)(=O)C1SC3=NN=NN3C

Isomeric SMILES

CC1=CN2C(C(C2=O)(C(=O)C(C)(C)C)OC)S(=O)(=O)C1SC3=NN=NN3C

InChI

InChI=1S/C15H21N5O5S2/c1-8-7-20-11(22)15(25-6,10(21)14(2,3)4)12(20)27(23,24)9(8)26-13-16-17-18-19(13)5/h7,9,12H,1-6H3