11-piperazin-1-yl-2,3-dihydro-[1,4]benzodioxino[6,7-b][1,4]benzothiazepine

Systemtic Name: 11-piperazin-1-yl-2,3-dihydro-[1,4]benzodioxino[6,7-b][1,4]benzothiazepine Openeye Name: 11-piperazin-1-yl-2,3-dihydro-[1,4]benzodioxino[6,7-b][1,4]benzothiazepine CAS Name: 11-(1-piperazinyl)-2,3-dihydro-[1,4]benzodioxino[6,7-b][1,4]benzothiazepine IUPAC Name: 11-piperazin-1-yl-2,3-dihydro-[1,4]benzodioxino[6,7-b][1,4]benzothiazepine Traditional Name: 11-piperazino-2,3-dihydro-[1,4]benzodioxino[6,7-b][1,4]benzothiazepine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=CC4=C(C=C3SC5=CC=CC=C52)OCCO4

Isomeric SMILES

C1CN(CCN1)C2=NC3=CC4=C(C=C3SC5=CC=CC=C52)OCCO4

InChI

InChI=1S/C19H19N3O2S/c1-2-4-17-13(3-1)19(22-7-5-20-6-8-22)21-14-11-15-16(12-18(14)25-17)24-10-9-23-15/h1-4,11-12,20H,5-10H2