3-[(3-oxidanylidene-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[(3-oxidanylidene-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[(3-keto-4H-1,4-benzothiazin-7-yl)sulfonyl]-N-(2-thenyl)propionamide Formula: C16H16N2O4S3 MolecularWeight: 396.50424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=C(C=C2)S(=O)(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=C(C=C2)S(=O)(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N2O4S3/c19-15(17-9-11-2-1-6-23-11)5-7-25(21,22)12-3-4-13-14(8-12)24-10-16(20)18-13/h1-4,6,8H,5,7,9-10H2,(H,17,19)(H,18,20)