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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C15H15N3O4S3 MolecularWeight: 397.4923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H15N3O4S3/c16-25(21,22)15-6-5-10(24-15)7-17-13(19)8-18-11-3-1-2-4-12(11)23-9-14(18)20/h1-6H,7-9H2,(H,17,19)(H2,16,21,22)