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

Systemtic Name: 4-[(5Z)-2,4-bis(oxidanylidene)-5-(pyridin-1-ium-3-ylmethylidene)-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-2,4-dioxo-5-(pyridin-1-ium-3-ylmethylene)thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-2,4-dioxo-5-(3-pyridin-1-iumylmethylidene)-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-2,4-dioxo-5-(pyridin-1-ium-3-ylmethylidene)-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-2,4-diketo-5-(pyridin-1-ium-3-ylmethylene)thiazolidin-3-yl]butyrate Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c16-11(17)4-2-6-15-12(18)10(20-13(15)19)7-9-3-1-5-14-8-9/h1,3,5,7-8H,2,4,6H2,(H,16,17)/b10-7-