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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCCC(=O)N2CCCCCl

Isomeric SMILES

CC1=CC2=C(S1)CCCC(=O)N2CCCCCl

InChI

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