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

Systemtic Name: 3-bromanyl-5-(4-chloranylbutyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Openeye Name: 3-bromo-5-(4-chlorobutyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one CAS Name: 3-bromo-5-(4-chlorobutyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one IUPAC Name: 3-bromo-5-(4-chlorobutyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Traditional Name: 3-bromo-5-(4-chlorobutyl)-2-methyl-7,8-dihydro-6H-thien[3,2-c]azepin-4-one Formula: C13H17BrClNOS MolecularWeight: 350.70218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrClNOS/c1-9-12(14)11-10(18-9)5-4-8-16(13(11)17)7-3-2-6-15/h2-8H2,1H3