3-[(1,2-diphenylindol-3-yl)methylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(1,2-diphenylindol-3-yl)methylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(1,2-diphenylindol-3-yl)methyleneamino]-N-methyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(1,2-diphenyl-3-indolyl)methylideneamino]-N-methyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(1,2-diphenylindol-3-yl)methylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (1,2-diphenylindol-3-yl)methylene-[2-methylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C31H23N5O2S MolecularWeight: 529.61162

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N5O2S/c1-32-31-35(29(21-39-31)22-16-18-25(19-17-22)36(37)38)33-20-27-26-14-8-9-15-28(26)34(24-12-6-3-7-13-24)30(27)23-10-4-2-5-11-23/h2-21H,1H3