2-[(5Z)-2,4-bis(oxidanylidene)-5-(pyridin-1-ium-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-2,4-bis(oxidanylidene)-5-(pyridin-1-ium-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-2,4-dioxo-5-(pyridin-1-ium-3-ylmethylene)thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-2,4-dioxo-5-(3-pyridin-1-iumylmethylidene)-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-2,4-dioxo-5-(pyridin-1-ium-3-ylmethylidene)-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-2,4-diketo-5-(pyridin-1-ium-3-ylmethylene)thiazolidin-3-yl]acetate Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)C=C2C(=O)N(C(=O)S2)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O4S/c14-9(15)6-13-10(16)8(18-11(13)17)4-7-2-1-3-12-5-7/h1-5H,6H2,(H,14,15)/b8-4-