7-[(3-ethyl-2-oxidanylidene-1,3-benzoxazol-5-yl)carbonylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[(3-ethyl-2-oxidanylidene-1,3-benzoxazol-5-yl)carbonylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[(3-ethyl-2-oxo-1,3-benzoxazole-5-carbonyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(3-ethyl-2-oxo-1,3-benzoxazol-5-yl)-oxomethyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[(3-ethyl-2-oxo-1,3-benzoxazole-5-carbonyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[(3-ethyl-2-keto-1,3-benzoxazole-5-carbonyl)amino]-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)NC3C4N(C3=O)C(=C(CS4)C)C(=O)O)OC1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)NC3C4N(C3=O)C(=C(CS4)C)C(=O)O)OC1=O

InChI

InChI=1S/C18H17N3O6S/c1-3-20-10-6-9(4-5-11(10)27-18(20)26)14(22)19-12-15(23)21-13(17(24)25)8(2)7-28-16(12)21/h4-6,12,16H,3,7H2,1-2H3,(H,19,22)(H,24,25)