6-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C21H19N3O2S2/c25-19-12-27-17-9-8-13(11-15(17)22-19)21(26)24-10-4-3-6-16(24)20-23-14-5-1-2-7-18(14)28-20/h1-2,5,7-9,11,16H,3-4,6,10,12H2,(H,22,25)