N-cyclopentyl-3-oxidanylidene-2-piperidin-1-ium-1-yl-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-cyclopentyl-3-oxidanylidene-2-piperidin-1-ium-1-yl-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-cyclopentyl-3-oxo-2-piperidin-1-ium-1-yl-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-cyclopentyl-3-oxo-2-(1-piperidin-1-iumyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-cyclopentyl-3-oxo-2-piperidin-1-ium-1-yl-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-piperidin-1-ium-1-yl-4H-1,4-benzothiazine-6-carboxamide Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

C1CC[NH+](CC1)C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H25N3O2S/c23-17(20-14-6-2-3-7-14)13-8-9-16-15(12-13)21-18(24)19(25-16)22-10-4-1-5-11-22/h8-9,12,14,19H,1-7,10-11H2,(H,20,23)(H,21,24)/p+1