[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-(4-methylphenyl)-(1,3-thiazinan-2-ylidene)azanium

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-(4-methylphenyl)-(1,3-thiazinan-2-ylidene)azanium Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl]-(p-tolyl)-(1,3-thiazinan-2-ylidene)ammonium CAS Name: [2-(4-cyclohexylphenyl)-2-oxoethyl]-(4-methylphenyl)-(1,3-thiazinan-2-ylidene)ammonium IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl]-(4-methylphenyl)-(1,3-thiazinan-2-ylidene)azanium Traditional Name: [2-(4-cyclohexylphenyl)-2-keto-ethyl]-(p-tolyl)-(1,3-thiazinan-2-ylidene)ammonium Formula: C25H31N2OS+ MolecularWeight: 407.59144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=C2NCCCS2)CC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[N+](=C2NCCCS2)CC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H30N2OS/c1-19-8-14-23(15-9-19)27(25-26-16-5-17-29-25)18-24(28)22-12-10-21(11-13-22)20-6-3-2-4-7-20/h8-15,20H,2-7,16-18H2,1H3/p+1