N-benzo[b][1]benzothiepin-11-ylidene-2-(dimethylamino)ethanamide

Systemtic Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(dimethylamino)ethanamide Openeye Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(dimethylamino)acetamide CAS Name: N-(11-benzo[b][1]benzothiepinylidene)-2-(dimethylamino)acetamide IUPAC Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(dimethylamino)acetamide Traditional Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(dimethylamino)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N=S1C2=CC=CC=C2C=CC3=CC=CC=C31

Isomeric SMILES

CN(C)CC(=O)N=S1C2=CC=CC=C2C=CC3=CC=CC=C31

InChI

InChI=1S/C18H18N2OS/c1-20(2)13-18(21)19-22-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)22/h3-12H,13H2,1-2H3