3-chloranyl-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzothiophene-2-carboxamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C16H12ClN3OS/c17-13-10-4-1-2-7-12(10)22-14(13)16(21)20-15-9-5-3-6-11(9)18-8-19-15/h1-2,4,7-8H,3,5-6H2,(H,18,19,20,21)