2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C15H14ClN3O4S3 MolecularWeight: 431.93736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H14ClN3O4S3/c16-8-1-3-11-10(5-8)19-15(21)12(25-11)6-13(20)18-7-9-2-4-14(24-9)26(17,22)23/h1-5,12H,6-7H2,(H,18,20)(H,19,21)(H2,17,22,23)