1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C=CC4=CC=CS4

InChI

InChI=1S/C21H17NOS/c23-21(14-13-18-8-5-15-24-18)22-19-9-3-1-6-16(19)11-12-17-7-2-4-10-20(17)22/h1-10,13-15H,11-12H2