4-cyano-3-(2,4-dichlorophenyl)-5-(3-oxidanylazetidin-1-yl)thiophene-2-carboxamide

Systemtic Name: 4-cyano-3-(2,4-dichlorophenyl)-5-(3-oxidanylazetidin-1-yl)thiophene-2-carboxamide Openeye Name: 4-cyano-3-(2,4-dichlorophenyl)-5-(3-hydroxyazetidin-1-yl)thiophene-2-carboxamide CAS Name: 4-cyano-3-(2,4-dichlorophenyl)-5-(3-hydroxy-1-azetidinyl)-2-thiophenecarboxamide IUPAC Name: 4-cyano-3-(2,4-dichlorophenyl)-5-(3-hydroxyazetidin-1-yl)thiophene-2-carboxamide Traditional Name: 4-cyano-3-(2,4-dichlorophenyl)-5-(3-hydroxyazetidin-1-yl)thiophene-2-carboxamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=C(C(=C(S2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C#N)O

Isomeric SMILES

C1C(CN1C2=C(C(=C(S2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C#N)O

InChI

InChI=1S/C15H11Cl2N3O2S/c16-7-1-2-9(11(17)3-7)12-10(4-18)15(20-5-8(21)6-20)23-13(12)14(19)22/h1-3,8,21H,5-6H2,(H2,19,22)