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

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

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

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