2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]acetamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

COCCNC(=O)CNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C15H18ClN3O4S/c1-23-5-4-17-14(21)8-18-13(20)7-12-15(22)19-10-6-9(16)2-3-11(10)24-12/h2-3,6,12H,4-5,7-8H2,1H3,(H,17,21)(H,18,20)(H,19,22)