(5E)-3-(2-azanylethyl)-5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione hydrochloride

Systemtic Name: (5E)-3-(2-azanylethyl)-5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione hydrochloride Openeye Name: (5E)-3-(2-aminoethyl)-5-(1,3-benzodioxol-5-ylmethylene)thiazolidine-2,4-dione hydrochloride CAS Name: (5E)-3-(2-aminoethyl)-5-(1,3-benzodioxol-5-ylmethylidene)thiazolidine-2,4-dione hydrochloride IUPAC Name: (5E)-3-(2-aminoethyl)-5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione hydrochloride Traditional Name: (5E)-3-(2-aminoethyl)-5-piperonylidene-thiazolidine-2,4-quinone hydrochloride Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=O)S3)CCN.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N(C(=O)S3)CCN.Cl

InChI

InChI=1S/C13H12N2O4S.ClH/c14-3-4-15-12(16)11(20-13(15)17)6-8-1-2-9-10(5-8)19-7-18-9;/h1-2,5-6H,3-4,7,14H2;1H/b11-6+;