4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)piperidine-1-carbothioamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)piperidine-1-carbothioamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)piperidine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)piperidine-1-carbothioamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)piperidine-1-carbothioamide Formula: C19H27N4OS2+ MolecularWeight: 391.57388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=S)NCC[NH+]4CCOCC4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=S)NCC[NH+]4CCOCC4

InChI

InChI=1S/C19H26N4OS2/c25-19(20-7-10-22-11-13-24-14-12-22)23-8-5-15(6-9-23)18-21-16-3-1-2-4-17(16)26-18/h1-4,15H,5-14H2,(H,20,25)/p+1