4-(5-chloranylthiophen-2-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[3-(1,3-dithian-2-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[3-(1,3-dithian-2-yl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[3-(1,3-dithian-2-yl)phenyl]-4-keto-butyramide Formula: C18H18ClNO2S3 MolecularWeight: 411.98902

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClNO2S3/c19-16-7-6-15(25-16)14(21)5-8-17(22)20-13-4-1-3-12(11-13)18-23-9-2-10-24-18/h1,3-4,6-7,11,18H,2,5,8-10H2,(H,20,22)