dimethyl-[4-(5-phenyl-1,3-thiaselenol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]azanium chloride

Systemtic Name: dimethyl-[4-(5-phenyl-1,3-thiaselenol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]azanium chloride Openeye Name: dimethyl-[4-(5-phenyl-1,3-thiaselenol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]ammonium chloride CAS Name: dimethyl-[4-(5-phenyl-1,3-thiaselenol-2-ylidene)-1-cyclohexa-2,5-dienylidene]ammonium chloride IUPAC Name: dimethyl-[4-(5-phenyl-1,3-thiaselenol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]azanium chloride Traditional Name: dimethyl-[4-(5-phenyl-1,3-thiaselenol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]ammonium chloride Formula: C17H16ClNSSe MolecularWeight: 380.79364

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C=CC(=C2SC(=C[Se]2)C3=CC=CC=C3)C=C1)C.[Cl-]

Isomeric SMILES

C[N+](=C1C=CC(=C2SC(=C[Se]2)C3=CC=CC=C3)C=C1)C.[Cl-]

InChI

InChI=1S/C17H16NSSe.ClH/c1-18(2)15-10-8-14(9-11-15)17-19-16(12-20-17)13-6-4-3-5-7-13;/h3-12H,1-2H3;1H/q+1;/p-1