5-(4-chloranylbutyl)-2-propanoyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one

Systemtic Name: 5-(4-chloranylbutyl)-2-propanoyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Openeye Name: 5-(4-chlorobutyl)-2-propanoyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one CAS Name: 5-(4-chlorobutyl)-2-(1-oxopropyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one IUPAC Name: 5-(4-chlorobutyl)-2-propanoyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Traditional Name: 5-(4-chlorobutyl)-2-propionyl-7,8-dihydro-6H-thien[3,2-c]azepin-4-one Formula: C15H20ClNO2S MolecularWeight: 313.8428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(S1)CCCN(C2=O)CCCCCl

Isomeric SMILES

CCC(=O)C1=CC2=C(S1)CCCN(C2=O)CCCCCl

InChI

InChI=1S/C15H20ClNO2S/c1-2-12(18)14-10-11-13(20-14)6-5-9-17(15(11)19)8-4-3-7-16/h10H,2-9H2,1H3