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

Systemtic Name: N-[2-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S/c1-9(2)15(22)19-6-5-18-14(21)8-13-16(23)20-11-7-10(17)3-4-12(11)24-13/h3-4,7,9,13H,5-6,8H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)