[4-[1-benzothiophen-3-yl-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[1-benzothiophen-3-yl-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[benzothiophen-3-yl-(4-dimethylaminophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[1-benzothiophen-3-yl-(4-dimethylaminophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[1-benzothiophen-3-yl-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[benzothiophen-3-yl-(4-dimethylaminophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C25H25N2S+ MolecularWeight: 385.5444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CSC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C25H25N2S/c1-26(2)20-13-9-18(10-14-20)25(19-11-15-21(16-12-19)27(3)4)23-17-28-24-8-6-5-7-22(23)24/h5-17H,1-4H3/q+1