2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H20ClN3O4S/c21-12-3-4-16-14(10-12)23-19(26)17(29-16)11-18(25)22-13-5-7-24(8-6-13)20(27)15-2-1-9-28-15/h1-4,9-10,13,17H,5-8,11H2,(H,22,25)(H,23,26)