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

Systemtic Name: 3-[[4-(chloromethyl)-1,2,3-thiadiazol-5-yl]sulfanyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-[4-(chloromethyl)thiadiazol-5-yl]sulfanyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-[[4-(chloromethyl)-5-thiadiazolyl]thio]-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-[4-(chloromethyl)thiadiazol-5-yl]sulfanyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-[[4-(chloromethyl)thiadiazol-5-yl]thio]-8-keto-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C18H15ClN4O4S3 MolecularWeight: 482.9841

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)SC4=C(N=NS4)CCl

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)SC4=C(N=NS4)CCl

InChI

InChI=1S/C18H15ClN4O4S3/c19-7-10-18(30-22-21-10)29-11-8-28-16-13(15(25)23(16)14(11)17(26)27)20-12(24)6-9-4-2-1-3-5-9/h1-5,13,16H,6-8H2,(H,20,24)(H,26,27)