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

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

Systemtic Name:3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(3-chlorophenyl)methylene]thiazolidine-2,4-dione
CAS Name:3-[2-(1-azepanyl)-2-oxoethyl]-5-[(3-chlorophenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(3-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(3-chlorobenzylidene)thiazolidine-2,4-quinone
Formula: C18H19ClN2O3S
MolecularWeight: 378.87306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19ClN2O3S/c19-14-7-5-6-13(10-14)11-15-17(23)21(18(24)25-15)12-16(22)20-8-3-1-2-4-9-20/h5-7,10-11H,1-4,8-9,12H2


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