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

Systemtic Name: 4-(4-chloranylbutyl)-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one Openeye Name: 4-(4-chlorobutyl)-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one CAS Name: 4-(4-chlorobutyl)-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one IUPAC Name: 4-(4-chlorobutyl)-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one Traditional Name: 4-(4-chlorobutyl)-7,8-dihydro-6H-thien[3,2-b]azepin-5-one Formula: C12H16ClNOS MolecularWeight: 257.77954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)N(C(=O)C1)CCCCCl

Isomeric SMILES

C1CC2=C(C=CS2)N(C(=O)C1)CCCCCl

InChI

InChI=1S/C12H16ClNOS/c13-7-1-2-8-14-10-6-9-16-11(10)4-3-5-12(14)15/h6,9H,1-5,7-8H2