2-(4-aminocarbonylpiperidin-1-ium-1-yl)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)ethanimidate

Systemtic Name: 2-(4-aminocarbonylpiperidin-1-ium-1-yl)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)ethanimidate Openeye Name: 2-(4-carbamoylpiperidin-1-ium-1-yl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)ethanimidate CAS Name: 2-(4-carbamoyl-1-piperidin-1-iumyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)ethanimidate IUPAC Name: 2-(4-carbamoylpiperidin-1-ium-1-yl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)ethanimidate Traditional Name: 2-(4-carbamoylpiperidin-1-ium-1-yl)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)acetimidate Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N=C(C[NH+]3CCC(CC3)C(=O)N)[O-])C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N=C(C[NH+]3CCC(CC3)C(=O)N)[O-])C

InChI

InChI=1S/C17H24N4O3S/c1-17(2)7-11-14(12(22)8-17)25-16(19-11)20-13(23)9-21-5-3-10(4-6-21)15(18)24/h10H,3-9H2,1-2H3,(H2,18,24)(H,19,20,23)