2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(1-ethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-[(2S)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C17H23ClN3O2S+ MolecularWeight: 368.90142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C[C@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H22ClN3O2S/c1-2-21-7-5-12(6-8-21)19-16(22)10-15-17(23)20-13-9-11(18)3-4-14(13)24-15/h3-4,9,12,15H,2,5-8,10H2,1H3,(H,19,22)(H,20,23)/p+1/t15-/m0/s1