N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C15H16N4O4S3 MolecularWeight: 412.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C15H16N4O4S3/c1-2-14-18-19-15(25-14)17-12(20)5-6-26(22,23)9-3-4-11-10(7-9)16-13(21)8-24-11/h3-4,7H,2,5-6,8H2,1H3,(H,16,21)(H,17,19,20)