[(E)-1-(4-methoxyphenyl)-3-(5-sulfothiophen-2-yl)prop-2-enylidene]oxidanium

Systemtic Name: [(E)-1-(4-methoxyphenyl)-3-(5-sulfothiophen-2-yl)prop-2-enylidene]oxidanium Openeye Name: [(E)-1-(4-methoxyphenyl)-3-(5-sulfo-2-thienyl)prop-2-enylidene]oxonium CAS Name: [(E)-1-(4-methoxyphenyl)-3-(5-sulfo-2-thiophenyl)prop-2-enylidene]oxonium IUPAC Name: [(E)-1-(4-methoxyphenyl)-3-(5-sulfothiophen-2-yl)prop-2-enylidene]oxidanium Traditional Name: [(E)-1-(4-methoxyphenyl)-3-(5-sulfo-2-thienyl)prop-2-enylidene]oxonium Formula: C14H13O5S2+ MolecularWeight: 325.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[OH+])C=CC2=CC=C(S2)S(=O)(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=[OH+])/C=C/C2=CC=C(S2)S(=O)(=O)O

InChI

InChI=1S/C14H12O5S2/c1-19-11-4-2-10(3-5-11)13(15)8-6-12-7-9-14(20-12)21(16,17)18/h2-9H,1H3,(H,16,17,18)/p+1/b8-6+