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2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]ethanamide

2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]ethanamide

Systemtic Name:2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]ethanamide
Openeye Name:2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]acetamide
CAS Name:2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]acetamide
IUPAC Name:2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
Traditional Name:2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]acetamide
Formula: C22H23ClN4O4S
MolecularWeight: 474.96042
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl


Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl


InChI

InChI=1S/C22H23ClN4O4S/c23-14-1-6-18-17(11-14)26-22(30)19(32-18)12-20(28)24-15-2-4-16(5-3-15)25-21(29)13-27-7-9-31-10-8-27/h1-6,11,19H,7-10,12-13H2,(H,24,28)(H,25,29)(H,26,30)


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