(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-(pyrrolidin-1-ium-1-ylmethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(1-pyrrolidin-1-iumylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-p-anisylidene-3-(pyrrolidin-1-ium-1-ylmethyl)thiazolidine-2,4-quinone Formula: C16H19N2O3S+ MolecularWeight: 319.39866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)C[NH+]3CCCC3

InChI

InChI=1S/C16H18N2O3S/c1-21-13-6-4-12(5-7-13)10-14-15(19)18(16(20)22-14)11-17-8-2-3-9-17/h4-7,10H,2-3,8-9,11H2,1H3/p+1/b14-10-