[4-[5-(4-methoxyphenyl)-1,2,4-dithiazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium

Systemtic Name: [4-[5-(4-methoxyphenyl)-1,2,4-dithiazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium Openeye Name: [4-[5-(4-methoxyphenyl)-1,2,4-dithiazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium CAS Name: [4-[5-(4-methoxyphenyl)-1,2,4-dithiazol-3-ylidene]-1-cyclohexa-2,5-dienylidene]-methyloxonium IUPAC Name: [4-[5-(4-methoxyphenyl)-1,2,4-dithiazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium Traditional Name: [4-[5-(4-methoxyphenyl)-1,2,4-dithiazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium Formula: C16H14NO2S2+ MolecularWeight: 316.41786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3C=CC(=[O+]C)C=C3)SS2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C3C=CC(=[O+]C)C=C3)SS2

InChI

InChI=1S/C16H14NO2S2/c1-18-13-7-3-11(4-8-13)15-17-16(21-20-15)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3/q+1