3-(4-chlorophenyl)-N-ethyl-phenanthro[9,10-d][1,3]thiazol-2-imine

Systemtic Name: 3-(4-chlorophenyl)-N-ethyl-phenanthro[9,10-d][1,3]thiazol-2-imine Openeye Name: 3-(4-chlorophenyl)-N-ethyl-phenanthro[9,10-d]thiazol-2-imine CAS Name: 3-(4-chlorophenyl)-N-ethyl-2-phenanthro[9,10-d]thiazolimine IUPAC Name: 3-(4-chlorophenyl)-N-ethylphenanthro[9,10-d][1,3]thiazol-2-imine Traditional Name: [3-(4-chlorophenyl)phenanthro[9,10-d]thiazol-2-ylidene]-ethyl-amine Formula: C23H17ClN2S MolecularWeight: 388.91248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2S/c1-2-25-23-26(16-13-11-15(24)12-14-16)21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)22(21)27-23/h3-14H,2H2,1H3