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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNOS/c13-6-1-2-7-14-8-3-4-11-10(12(14)15)5-9-16-11/h5,9H,1-4,6-8H2