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

Systemtic Name: N-ethyl-3-phenyl-phenanthro[9,10-d][1,3]thiazol-2-imine Openeye Name: N-ethyl-3-phenyl-phenanthro[9,10-d]thiazol-2-imine CAS Name: N-ethyl-3-phenyl-2-phenanthro[9,10-d]thiazolimine IUPAC Name: N-ethyl-3-phenylphenanthro[9,10-d][1,3]thiazol-2-imine Traditional Name: ethyl-(3-phenylphenanthro[9,10-d]thiazol-2-ylidene)amine Formula: C23H18N2S MolecularWeight: 354.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2S/c1-2-24-23-25(16-10-4-3-5-11-16)21-19-14-8-6-12-17(19)18-13-7-9-15-20(18)22(21)26-23/h3-15H,2H2,1H3