(2R)-2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-hydroxy-propanoate CAS Name: (2R)-2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxypropanoate Traditional Name: (2R)-3-hydroxy-2-[(5Z)-4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl]propionate Formula: C14H10NO6S2- MolecularWeight: 352.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)C(CO)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C14H11NO6S2/c16-5-8(13(18)19)15-12(17)11(23-14(15)22)4-7-1-2-9-10(3-7)21-6-20-9/h1-4,8,16H,5-6H2,(H,18,19)/p-1/b11-4-/t8-/m1/s1