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

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(1-ethylpyrrol-2-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(1-ethylpyrrol-2-yl)methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5-[(1-ethyl-2-pyrrolyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(1-ethylpyrrol-2-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5-[(1-ethylpyrrol-2-yl)methylene]thiazolidine-2,4-quinone Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3

Isomeric SMILES

CCN1C=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C18H23N3O3S/c1-2-19-11-7-8-14(19)12-15-17(23)21(18(24)25-15)13-16(22)20-9-5-3-4-6-10-20/h7-8,11-12H,2-6,9-10,13H2,1H3