dimethyl-[[[3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-ylidene]amino]methylidene]azanium

Systemtic Name: dimethyl-[[[3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-ylidene]amino]methylidene]azanium Openeye Name: dimethyl-[[[3-[2-oxo-2-(p-tolyl)ethyl]thiazolidin-2-ylidene]amino]methylene]ammonium CAS Name: dimethyl-[[[3-[2-(4-methylphenyl)-2-oxoethyl]-2-thiazolidinylidene]amino]methylidene]ammonium IUPAC Name: dimethyl-[[[3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-thiazolidin-2-ylidene]amino]methylidene]azanium Traditional Name: [[3-[2-keto-2-(p-tolyl)ethyl]thiazolidin-2-ylidene]amino]methylene-dimethyl-ammonium Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCSC2=NC=[N+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCSC2=NC=[N+](C)C

InChI

InChI=1S/C15H20N3OS/c1-12-4-6-13(7-5-12)14(19)10-18-8-9-20-15(18)16-11-17(2)3/h4-7,11H,8-10H2,1-3H3/q+1