2-(4-aminophenyl)-3-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-aminophenyl)-3-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-aminophenyl)-3-(1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: 2-(4-aminophenyl)-3-(1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 2-(4-aminophenyl)-3-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-aminophenyl)-3-(1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O3S/c17-11-3-1-10(2-4-11)16-18(15(19)8-22-16)12-5-6-13-14(7-12)21-9-20-13/h1-7,16H,8-9,17H2