N-[1-(phenylcarbonyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene]benzamide

Systemtic Name: N-[1-(phenylcarbonyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene]benzamide Openeye Name: N-(1-benzoyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: N-(1-benzoyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide IUPAC Name: N-(1-benzoyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: N-(1-benzoyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C25H18N2O2S MolecularWeight: 410.48762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(C(=NC(=O)C4=CC=CC=C4)S2)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(C(=NC(=O)C4=CC=CC=C4)S2)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2S/c28-23(18-10-3-1-4-11-18)26-25-27(24(29)19-12-5-2-6-13-19)22-20-14-8-7-9-17(20)15-16-21(22)30-25/h1-14H,15-16H2