N-(6,11a-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(methylamino)ethanamide

Systemtic Name: N-(6,11a-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(methylamino)ethanamide Openeye Name: N-(6,11a-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(methylamino)acetamide CAS Name: N-(6,11a-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(methylamino)acetamide IUPAC Name: N-(6,11a-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(methylamino)acetamide Traditional Name: N-(6,11a-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(methylamino)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N=S1C2C=CC=CC2=CCC3=CC=CC=C31

Isomeric SMILES

CNCC(=O)N=S1C2C=CC=CC2=CCC3=CC=CC=C31

InChI

InChI=1S/C17H18N2OS/c1-18-12-17(20)19-21-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)21/h2-10,15,18H,11-12H2,1H3