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

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

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=NC5=CC=CC=C5S4

InChI

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