3-(trifluoromethyl)benzo[b][1,4]benzothiazepin-6-amine

Systemtic Name: 3-(trifluoromethyl)benzo[b][1,4]benzothiazepin-6-amine Openeye Name: 3-(trifluoromethyl)benzo[b][1,4]benzothiazepin-6-amine CAS Name: 3-(trifluoromethyl)-6-benzo[b][1,4]benzothiazepinamine IUPAC Name: 3-(trifluoromethyl)benzo[b][1,4]benzothiazepin-6-amine Traditional Name: [3-(trifluoromethyl)benzo[b][1,4]benzothiazepin-6-yl]amine Formula: C14H9F3N2S MolecularWeight: 294.29487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=C(S2)C=CC(=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=C(S2)C=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C14H9F3N2S/c15-14(16,17)8-5-6-12-10(7-8)19-13(18)9-3-1-2-4-11(9)20-12/h1-7H,(H2,18,19)