2-(4-methoxyphenyl)-4-methyl-chromenylium-3-thiol

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-chromenylium-3-thiol Openeye Name: 2-(4-methoxyphenyl)-4-methyl-chromenylium-3-thiol CAS Name: 2-(4-methoxyphenyl)-4-methyl-1-benzopyrylium-3-thiol IUPAC Name: 2-(4-methoxyphenyl)-4-methylchromenylium-3-thiol Traditional Name: 2-(4-methoxyphenyl)-4-methyl-1-benzopyrylium-3-thiol Formula: C17H15O2S+ MolecularWeight: 283.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[O+]C2=CC=CC=C12)C3=CC=C(C=C3)OC)S

Isomeric SMILES

CC1=C(C(=[O+]C2=CC=CC=C12)C3=CC=C(C=C3)OC)S

InChI

InChI=1S/C17H14O2S/c1-11-14-5-3-4-6-15(14)19-16(17(11)20)12-7-9-13(18-2)10-8-12/h3-10H,1-2H3/p+1