2,4-dinitro-N-(phenylmethyl)-N-(thioxanthen-9-ylideneamino)aniline

Systemtic Name: 2,4-dinitro-N-(phenylmethyl)-N-(thioxanthen-9-ylideneamino)aniline Openeye Name: N-benzyl-2,4-dinitro-N-(thioxanthen-9-ylideneamino)aniline CAS Name: 2,4-dinitro-N-(phenylmethyl)-N-(9-thioxanthenylideneamino)aniline IUPAC Name: N-benzyl-2,4-dinitro-N-(thioxanthen-9-ylideneamino)aniline Traditional Name: benzyl-(2,4-dinitrophenyl)-(thioxanthen-9-ylideneamino)amine Formula: C26H18N4O4S MolecularWeight: 482.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=C3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=C3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H18N4O4S/c31-29(32)19-14-15-22(23(16-19)30(33)34)28(17-18-8-2-1-3-9-18)27-26-20-10-4-6-12-24(20)35-25-13-7-5-11-21(25)26/h1-16H,17H2