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

Systemtic Name: N-ethyl-3-(4-nitrophenyl)phenanthro[9,10-d][1,3]thiazol-2-imine Openeye Name: N-ethyl-3-(4-nitrophenyl)phenanthro[9,10-d]thiazol-2-imine CAS Name: N-ethyl-3-(4-nitrophenyl)-2-phenanthro[9,10-d]thiazolimine IUPAC Name: N-ethyl-3-(4-nitrophenyl)phenanthro[9,10-d][1,3]thiazol-2-imine Traditional Name: ethyl-[3-(4-nitrophenyl)phenanthro[9,10-d]thiazol-2-ylidene]amine Formula: C23H17N3O2S MolecularWeight: 399.46498

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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)[N+](=O)[O-]

Isomeric SMILES

CCN=C1N(C2=C(S1)C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O2S/c1-2-24-23-25(15-11-13-16(14-12-15)26(27)28)21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)22(21)29-23/h3-14H,2H2,1H3