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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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