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

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

Systemtic Name:2-(1-acetamido-2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-5-(aminocarbonyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Openeye Name:2-(1-acetamido-2-amino-1-methoxy-2-oxo-ethyl)-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
CAS Name:2-(1-acetamido-2-amino-1-methoxy-2-oxoethyl)-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
IUPAC Name:2-(1-acetamido-2-amino-1-methoxy-2-oxoethyl)-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Traditional Name:2-(1-acetamido-2-amino-2-keto-1-methoxy-ethyl)-5-(carbamoyloxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Formula: C12H18N4O7S
MolecularWeight: 362.35892
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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)


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