6,7-dibutyl-1-chloranyl-8-methyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one

Systemtic Name: 6,7-dibutyl-1-chloranyl-8-methyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one Openeye Name: 6,7-dibutyl-1-chloro-8-methyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one CAS Name: 6,7-dibutyl-1-chloro-8-methyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one IUPAC Name: 6,7-dibutyl-1-chloro-8-methyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one Traditional Name: 6,7-dibutyl-1-chloro-8-methyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one Formula: C20H24ClNOS2 MolecularWeight: 393.99366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=C1C)SC3=C(SC=C3C(=O)N2)Cl)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C=C1C)SC3=C(SC=C3C(=O)N2)Cl)CCCC

InChI

InChI=1S/C20H24ClNOS2/c1-4-6-8-13-12(3)10-16-17(14(13)9-7-5-2)22-20(23)15-11-24-19(21)18(15)25-16/h10-11H,4-9H2,1-3H3,(H,22,23)