2-azanyl-N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-(3,4-dichlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C14H12Cl2N2OS/c15-9-5-4-7(6-10(9)16)18-14(19)12-8-2-1-3-11(8)20-13(12)17/h4-6H,1-3,17H2,(H,18,19)