3,4,7,8,9,10-hexahydro-2H-benzo[h][1,4]benzothiazepin-5-one

Systemtic Name: 3,4,7,8,9,10-hexahydro-2H-benzo[h][1,4]benzothiazepin-5-one Openeye Name: 3,4,7,8,9,10-hexahydro-2H-benzo[h][1,4]benzothiazepin-5-one CAS Name: 3,4,7,8,9,10-hexahydro-2H-benzo[h][1,4]benzothiazepin-5-one IUPAC Name: 3,4,7,8,9,10-hexahydro-2H-benzo[h][1,4]benzothiazepin-5-one Traditional Name: 3,4,7,8,9,10-hexahydro-2H-benzo[h][1,4]benzothiazepin-5-one Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C2)SCCNC3=O

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C2)SCCNC3=O

InChI

InChI=1S/C13H15NOS/c15-13-11-7-9-3-1-2-4-10(9)8-12(11)16-6-5-14-13/h7-8H,1-6H2,(H,14,15)