N-ethyl-3-naphthalen-1-yl-phenanthro[9,10-d][1,3]thiazol-2-imine

Systemtic Name: N-ethyl-3-naphthalen-1-yl-phenanthro[9,10-d][1,3]thiazol-2-imine Openeye Name: N-ethyl-3-(1-naphthyl)phenanthro[9,10-d]thiazol-2-imine CAS Name: N-ethyl-3-(1-naphthalenyl)-2-phenanthro[9,10-d]thiazolimine IUPAC Name: N-ethyl-3-naphthalen-1-ylphenanthro[9,10-d][1,3]thiazol-2-imine Traditional Name: ethyl-[3-(1-naphthyl)phenanthro[9,10-d]thiazol-2-ylidene]amine Formula: C27H20N2S MolecularWeight: 404.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C2=C(S1)C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCN=C1N(C2=C(S1)C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H20N2S/c1-2-28-27-29(24-17-9-11-18-10-3-4-12-19(18)24)25-22-15-7-5-13-20(22)21-14-6-8-16-23(21)26(25)30-27/h3-17H,2H2,1H3