6-[(7-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-[(7-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[(7-methoxy-2-oxo-chromene-3-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[[(7-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[(7-methoxy-2-oxochromene-3-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-6-[(2-keto-7-methoxy-chromene-3-carbonyl)amino]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O)C(=O)O)C

InChI

InChI=1S/C19H18N2O7S/c1-19(2)13(17(24)25)21-15(23)12(16(21)29-19)20-14(22)10-6-8-4-5-9(27-3)7-11(8)28-18(10)26/h4-7,12-13,16H,1-3H3,(H,20,22)(H,24,25)