methyl 4-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl-methyl-amino]butanoate

Systemtic Name: methyl 4-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl-methyl-amino]butanoate Openeye Name: methyl 4-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-methyl-amino]butanoate CAS Name: 4-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]-methylamino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-methylamino]butanoate Traditional Name: 4-[[2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetyl]-methyl-amino]butyric acid methyl ester Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)OC)C(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CN(CCCC(=O)OC)C(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C16H19ClN2O4S/c1-19(7-3-4-15(21)23-2)14(20)9-13-16(22)18-11-8-10(17)5-6-12(11)24-13/h5-6,8,13H,3-4,7,9H2,1-2H3,(H,18,22)