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

Systemtic Name: (5Z)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(1-methylpyrrol-2-yl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-[2-(1-azepanyl)-2-oxoethyl]-5-[(1-methyl-2-pyrrolyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-[2-(azepan-1-yl)-2-keto-ethyl]-5-[(1-methylpyrrol-2-yl)methylene]thiazolidine-2,4-quinone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3

Isomeric SMILES

CN1C=CC=C1/C=C\2/C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C17H21N3O3S/c1-18-8-6-7-13(18)11-14-16(22)20(17(23)24-14)12-15(21)19-9-4-2-3-5-10-19/h6-8,11H,2-5,9-10,12H2,1H3/b14-11-