3-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzothiophene-2-carboxamide Formula: C15H11ClN2OS2 MolecularWeight: 334.84364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C15H11ClN2OS2/c16-12-8-4-1-2-6-10(8)20-13(12)14(19)18-15-17-9-5-3-7-11(9)21-15/h1-2,4,6H,3,5,7H2,(H,17,18,19)