4,8-bis(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one

Systemtic Name: 4,8-bis(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one Openeye Name: 4,8-bis(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one CAS Name: 4,8-bis(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one IUPAC Name: 4,8-bis(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one Traditional Name: 4,8-bis(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one Formula: C15H7F6NOS MolecularWeight: 363.277599

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CSN=C3C(=C2C1=O)C=CC=C3C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1C=C(C2=CSN=C3C(=C2C1=O)C=CC=C3C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C15H7F6NOS/c16-14(17,18)9-4-5-11(23)12-7-2-1-3-10(15(19,20)21)13(7)22-24-6-8(9)12/h1-4,6H,5H2