[4-[2,6-bis(3-aminophenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[2,6-bis(3-aminophenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[2,6-bis(3-aminophenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[2,6-bis(3-aminophenyl)-4-thiopyranylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[2,6-bis(3-aminophenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[2,6-bis(3-aminophenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C25H24N3S+ MolecularWeight: 398.54316

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C=CC(=C2C=C(SC(=C2)C3=CC(=CC=C3)N)C4=CC(=CC=C4)N)C=C1)C

Isomeric SMILES

C[N+](=C1C=CC(=C2C=C(SC(=C2)C3=CC(=CC=C3)N)C4=CC(=CC=C4)N)C=C1)C

InChI

InChI=1S/C25H24N3S/c1-28(2)23-11-9-17(10-12-23)20-15-24(18-5-3-7-21(26)13-18)29-25(16-20)19-6-4-8-22(27)14-19/h3-16H,26-27H2,1-2H3/q+1