4-(4-chlorophenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(1-methyl-4-piperidin-1-iumylidene)amino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(1-methylpiperidin-1-ium-4-ylidene)amino]amine Formula: C15H18ClN4S+ MolecularWeight: 321.84822

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)CC1

InChI

InChI=1S/C15H17ClN4S/c1-20-8-6-13(7-9-20)18-19-15-17-14(10-21-15)11-2-4-12(16)5-3-11/h2-5,10H,6-9H2,1H3,(H,17,19)/p+1