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

Systemtic Name: 5-(4-chloranylbutyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Openeye Name: 5-(4-chlorobutyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one CAS Name: 5-(4-chlorobutyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one IUPAC Name: 5-(4-chlorobutyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Traditional Name: 5-(4-chlorobutyl)-2-methyl-7,8-dihydro-6H-thien[3,2-c]azepin-4-one Formula: C13H18ClNOS MolecularWeight: 271.80612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCCN(C2=O)CCCCCl

Isomeric SMILES

CC1=CC2=C(S1)CCCN(C2=O)CCCCCl

InChI

InChI=1S/C13H18ClNOS/c1-10-9-11-12(17-10)5-4-8-15(13(11)16)7-3-2-6-14/h9H,2-8H2,1H3