2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C(C[NH+]2CCC(CC2)C3=NC4=CC=CC=C4S3)[O-]

Isomeric SMILES

CC1=NN=C(S1)N=C(C[NH+]2CCC(CC2)C3=NC4=CC=CC=C4S3)[O-]

InChI

InChI=1S/C17H19N5OS2/c1-11-20-21-17(24-11)19-15(23)10-22-8-6-12(7-9-22)16-18-13-4-2-3-5-14(13)25-16/h2-5,12H,6-10H2,1H3,(H,19,21,23)