11-(1,3-benzodioxol-5-yl)-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine

Systemtic Name: 11-(1,3-benzodioxol-5-yl)-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine Openeye Name: 11-(1,3-benzodioxol-5-yl)-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine CAS Name: 11-(1,3-benzodioxol-5-yl)-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine IUPAC Name: 11-(1,3-benzodioxol-5-yl)-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine Traditional Name: 11-(1,3-benzodioxol-5-yl)-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(SC3=CC=CC=C3N=C2C4=CC=CC=C41)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C2C(SC3=CC=CC=C3N=C2C4=CC=CC=C41)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H17NO2S/c1-2-6-16-14(5-1)11-17-22(16)24-18-7-3-4-8-21(18)27-23(17)15-9-10-19-20(12-15)26-13-25-19/h1-10,12,17,23H,11,13H2