(2R)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-6-chloranyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2R)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-6-chloranyl-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-2-[2-(azepan-1-yl)-2-oxo-ethyl]-6-chloro-4H-1,4-benzothiazin-3-one CAS Name: (2R)-2-[2-(1-azepanyl)-2-oxoethyl]-6-chloro-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-[2-(azepan-1-yl)-2-oxoethyl]-6-chloro-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-[2-(azepan-1-yl)-2-keto-ethyl]-6-chloro-4H-1,4-benzothiazin-3-one Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H19ClN2O2S/c17-11-5-6-13-12(9-11)18-16(21)14(22-13)10-15(20)19-7-3-1-2-4-8-19/h5-6,9,14H,1-4,7-8,10H2,(H,18,21)/t14-/m1/s1