6-(4-fluorophenyl)-8-methyl-pyrido[2,3-b][1,4]benzothiazepine

Systemtic Name: 6-(4-fluorophenyl)-8-methyl-pyrido[2,3-b][1,4]benzothiazepine Openeye Name: 6-(4-fluorophenyl)-8-methyl-pyrido[2,3-b][1,4]benzothiazepine CAS Name: 6-(4-fluorophenyl)-8-methylpyrido[2,3-b][1,4]benzothiazepine IUPAC Name: 6-(4-fluorophenyl)-8-methylpyrido[2,3-b][1,4]benzothiazepine Traditional Name: 6-(4-fluorophenyl)-8-methyl-pyrido[2,3-b][1,4]benzothiazepine Formula: C19H13FN2S MolecularWeight: 320.383323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(C=CC=N3)N=C2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(C=CC=N3)N=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN2S/c1-12-4-9-17-15(11-12)18(13-5-7-14(20)8-6-13)22-16-3-2-10-21-19(16)23-17/h2-11H,1H3