N-benzo[b][1]benzothiepin-11-ylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-benzo[b][1]benzothiepin-11-ylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-benzo[b][1]benzothiepin-11-ylidene-2-pyrrolidin-1-yl-acetamide CAS Name: N-(11-benzo[b][1]benzothiepinylidene)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-benzo[b][1]benzothiepin-11-ylidene-2-pyrrolidin-1-ylacetamide Traditional Name: N-benzo[b][1]benzothiepin-11-ylidene-2-pyrrolidino-acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N=S2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)CC(=O)N=S2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C20H20N2OS/c23-20(15-22-13-5-6-14-22)21-24-18-9-3-1-7-16(18)11-12-17-8-2-4-10-19(17)24/h1-4,7-12H,5-6,13-15H2