ethyl N-[2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]carbamate

Systemtic Name: ethyl N-[2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]carbamate Openeye Name: ethyl N-[[2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]carbamate CAS Name: N-[[2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-1-oxoethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]carbamate Traditional Name: N-[[2-[(2S)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]carbamic acid ethyl ester Formula: C13H14ClN3O4S MolecularWeight: 343.78596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCOC(=O)NNC(=O)C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C13H14ClN3O4S/c1-2-21-13(20)17-16-11(18)6-10-12(19)15-8-5-7(14)3-4-9(8)22-10/h3-5,10H,2,6H2,1H3,(H,15,19)(H,16,18)(H,17,20)/t10-/m0/s1