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[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name:[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate
Openeye Name:[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylate
CAS Name:(2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylate
Traditional Name:(2R)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxylic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C16H19N3O5S
MolecularWeight: 365.40416
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC2=C(C=C1)SC(C(=O)N2)C


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC(=O)C1=CC2=C(C=C1)S[C@@H](C(=O)N2)C


InChI

InChI=1S/C16H19N3O5S/c1-4-17-16(23)19-13(20)8(2)24-15(22)10-5-6-12-11(7-10)18-14(21)9(3)25-12/h5-9H,4H2,1-3H3,(H,18,21)(H2,17,19,20,23)/t8-,9+/m0/s1


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