3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3,4-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3,4-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(3,4-dichlorophenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5-[(3,4-dichlorophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(3,4-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(3,4-dichlorobenzylidene)thiazolidine-2,4-quinone Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)SC2=O

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)SC2=O

InChI

InChI=1S/C18H18Cl2N2O3S/c19-13-6-5-12(9-14(13)20)10-15-17(24)22(18(25)26-15)11-16(23)21-7-3-1-2-4-8-21/h5-6,9-10H,1-4,7-8,11H2