7-azanyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H10N4O3S2 MolecularWeight: 298.3414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

CC1=NN=C(S1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C10H10N4O3S2/c1-3-12-13-7(19-3)4-2-18-9-5(11)8(15)14(9)6(4)10(16)17/h5,9H,2,11H2,1H3,(H,16,17)