N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[3-oxo-2-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[3-keto-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C22H19ClN4O3S2/c23-13-7-8-14-17(11-13)32-22(24-14)25-18(28)12-27-15-5-1-2-6-16(15)31-19(21(27)30)20(29)26-9-3-4-10-26/h1-2,5-8,11,19H,3-4,9-10,12H2,(H,24,25,28)