3,10-bis(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 3,10-bis(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 3,10-bis(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 3,10-bis(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 3,10-bis(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 3,10-bis(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C15H7F6NOS MolecularWeight: 363.277599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)SC3=C(C=C(C=C3)C(F)(F)F)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)SC3=C(C=C(C=C3)C(F)(F)F)NC2=O

InChI

InChI=1S/C15H7F6NOS/c16-14(17,18)7-4-5-11-10(6-7)22-13(23)8-2-1-3-9(12(8)24-11)15(19,20)21/h1-6H,(H,22,23)