2-(1-acetamido-2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-5-(aminocarbonyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate

Systemtic Name: 2-(1-acetamido-2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-5-(aminocarbonyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate Openeye Name: 2-(1-acetamido-2-amino-1-methoxy-2-oxo-ethyl)-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate CAS Name: 2-(1-acetamido-2-amino-1-methoxy-2-oxoethyl)-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate IUPAC Name: 2-(1-acetamido-2-amino-1-methoxy-2-oxoethyl)-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate Traditional Name: 2-(1-acetamido-2-amino-2-keto-1-methoxy-ethyl)-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate Formula: C12H17N4O7S- MolecularWeight: 361.35098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1NC(=C(CS1)COC(=O)N)C(=O)[O-])(C(=O)N)OC

Isomeric SMILES

CC(=O)NC(C1NC(=C(CS1)COC(=O)N)C(=O)[O-])(C(=O)N)OC

InChI

InChI=1S/C12H18N4O7S/c1-5(17)16-12(22-2,9(13)20)10-15-7(8(18)19)6(4-24-10)3-23-11(14)21/h10,15H,3-4H2,1-2H3,(H2,13,20)(H2,14,21)(H,16,17)(H,18,19)/p-1