1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one

Systemtic Name: 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one Openeye Name: 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one CAS Name: 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one IUPAC Name: 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one Traditional Name: 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC=CC2=C1SC3=CC=CC=C3CC2=O

Isomeric SMILES

CNCCCOC1=CC=CC2=C1SC3=CC=CC=C3CC2=O

InChI

InChI=1S/C18H19NO2S/c1-19-10-5-11-21-16-8-4-7-14-15(20)12-13-6-2-3-9-17(13)22-18(14)16/h2-4,6-9,19H,5,10-12H2,1H3