5-[1-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]piperidin-1-ium-1-yl]-3-methyl-2-methylimino-1,3-thiazole-4-carbaldehyde

Systemtic Name: 5-[1-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]piperidin-1-ium-1-yl]-3-methyl-2-methylimino-1,3-thiazole-4-carbaldehyde Openeye Name: 5-[1-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]piperidin-1-ium-1-yl]-3-methyl-2-methylimino-thiazole-4-carbaldehyde CAS Name: 5-[1-[3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-oxopropyl]-1-piperidin-1-iumyl]-3-methyl-2-methylimino-4-thiazolecarboxaldehyde IUPAC Name: 5-[1-[3-(6-chloronaphthalen-2-yl)sulfonylpropanoyl]piperidin-1-ium-1-yl]-3-methyl-2-methylimino-1,3-thiazole-4-carbaldehyde Traditional Name: 5-[1-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]piperidin-1-ium-1-yl]-3-methyl-2-methylimino-4-thiazoline-4-carbaldehyde Formula: C24H27ClN3O4S2+ MolecularWeight: 521.07188

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=C(S1)[N+]2(CCCCC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C=O)C

Isomeric SMILES

CN=C1N(C(=C(S1)[N+]2(CCCCC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C=O)C

InChI

InChI=1S/C24H27ClN3O4S2/c1-26-24-27(2)21(16-29)23(33-24)28(11-4-3-5-12-28)22(30)10-13-34(31,32)20-9-7-17-14-19(25)8-6-18(17)15-20/h6-9,14-16H,3-5,10-13H2,1-2H3/q+1