3-chloranyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 3-chloranyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-chloro-4H-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-3-chloro-4H-thieno[3,2-b]pyrrole-5-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-chloro-4H-thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-chloro-4H-thieno[3,2-b]pyrrole-5-carboxamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(N2)C(=CS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(N2)C(=CS3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c16-10-8-22-12-6-11(19-14(10)12)15(21)17-7-13(20)18-9-4-2-1-3-5-9/h1-6,8,19H,7H2,(H,17,21)(H,18,20)