N-(5-chloranylpyridin-2-yl)-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(5-chloro-2-pyridyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(5-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(5-chloropyridin-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(5-chloro-2-pyridyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O3S2/c1-10(20)19-6-7-23-14-4-3-12(8-13(14)19)24(21,22)18-15-5-2-11(16)9-17-15/h2-5,8-9H,6-7H2,1H3,(H,17,18)