5-(3,4-dimethoxyphenyl)-2-(1,3-thiazolidin-2-ylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-(1,3-thiazolidin-2-ylidene)cyclohexane-1,3-dione Openeye Name: 5-(3,4-dimethoxyphenyl)-2-thiazolidin-2-ylidene-cyclohexane-1,3-dione CAS Name: 5-(3,4-dimethoxyphenyl)-2-(2-thiazolidinylidene)cyclohexane-1,3-dione IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-(1,3-thiazolidin-2-ylidene)cyclohexane-1,3-dione Traditional Name: 5-(3,4-dimethoxyphenyl)-2-thiazolidin-2-ylidene-cyclohexane-1,3-quinone Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C(=C3NCCS3)C(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)C(=C3NCCS3)C(=O)C2)OC

InChI

InChI=1S/C17H19NO4S/c1-21-14-4-3-10(9-15(14)22-2)11-7-12(19)16(13(20)8-11)17-18-5-6-23-17/h3-4,9,11,18H,5-8H2,1-2H3