[4-[6-(4-dimethylaminophenyl)-4-methyl-thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[6-(4-dimethylaminophenyl)-4-methyl-thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[6-(4-dimethylaminophenyl)-4-methyl-thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[6-(4-dimethylaminophenyl)-4-methyl-2-thiopyranylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[6-(4-dimethylaminophenyl)-4-methylthiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[6-(4-dimethylaminophenyl)-4-methyl-thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C22H25N2S+ MolecularWeight: 349.5123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=[N+](C)C)C=C2)SC(=C1)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=C2C=CC(=[N+](C)C)C=C2)SC(=C1)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N2S/c1-16-14-21(17-6-10-19(11-7-17)23(2)3)25-22(15-16)18-8-12-20(13-9-18)24(4)5/h6-15H,1-5H3/q+1