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

Systemtic Name: 6-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C21H27N3O3S/c25-19-14-28-18-6-5-16(13-17(18)22-19)21(27)24-11-7-15(8-12-24)20(26)23-9-3-1-2-4-10-23/h5-6,13,15H,1-4,7-12,14H2,(H,22,25)