6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-3,4-dihydro-2H-1,4-benzothiazine

Systemtic Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-3,4-dihydro-2H-1,4-benzothiazine Openeye Name: 6-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-3,4-dihydro-2H-1,4-benzothiazine CAS Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-3,4-dihydro-2H-1,4-benzothiazine IUPAC Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-3,4-dihydro-2H-1,4-benzothiazine Traditional Name: 6-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-3,4-dihydro-2H-1,4-benzothiazine Formula: C23H18FN3S MolecularWeight: 387.472523

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1)C=C(C=C2)C3=CC(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5

Isomeric SMILES

C1CSC2=C(N1)C=C(C=C2)C3=CC(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5

InChI

InChI=1S/C23H18FN3S/c24-18-4-1-16(2-5-18)23-19(15-7-9-25-10-8-15)14-20(27-23)17-3-6-22-21(13-17)26-11-12-28-22/h1-10,13-14,26-27H,11-12H2