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

Systemtic Name: 3-[(5Z)-2,4-bis(oxidanylidene)-5-(pyridin-1-ium-3-ylmethylidene)-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-2,4-dioxo-5-(pyridin-1-ium-3-ylmethylene)thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-2,4-dioxo-5-(3-pyridin-1-iumylmethylidene)-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-2,4-dioxo-5-(pyridin-1-ium-3-ylmethylidene)-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-2,4-diketo-5-(pyridin-1-ium-3-ylmethylene)thiazolidin-3-yl]propionate Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4S/c15-10(16)3-5-14-11(17)9(19-12(14)18)6-8-2-1-4-13-7-8/h1-2,4,6-7H,3,5H2,(H,15,16)/b9-6-