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

Systemtic Name: [(E)-1-phenyl-3-(5-sulfothiophen-2-yl)prop-2-enylidene]oxidanium Openeye Name: [(E)-1-phenyl-3-(5-sulfo-2-thienyl)prop-2-enylidene]oxonium CAS Name: [(E)-1-phenyl-3-(5-sulfo-2-thiophenyl)prop-2-enylidene]oxonium IUPAC Name: [(E)-1-phenyl-3-(5-sulfothiophen-2-yl)prop-2-enylidene]oxidanium Traditional Name: [(E)-1-phenyl-3-(5-sulfo-2-thienyl)prop-2-enylidene]oxonium Formula: C13H11O4S2+ MolecularWeight: 295.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O4S2/c14-12(10-4-2-1-3-5-10)8-6-11-7-9-13(18-11)19(15,16)17/h1-9H,(H,15,16,17)/p+1/b8-6+