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

Systemtic Name: N-[1-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperidin-1-ium-4-yl]benzamide Formula: C16H21N4OS2+ MolecularWeight: 349.49414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=S)S1)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4OS2/c1-12-18-20(16(22)23-12)11-19-9-7-14(8-10-19)17-15(21)13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,17,21)/p+1