[4-(benzimidazol-1-yl)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-(benzimidazol-1-yl)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-(benzimidazol-1-yl)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-(1-benzimidazolyl)-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(benzimidazol-1-yl)-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [4-(benzimidazol-1-yl)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Formula: C26H15N5O5S MolecularWeight: 509.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3[N+](=O)[O-])C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3[N+](=O)[O-])C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)[N+](=O)[O-]

InChI

InChI=1S/C26H15N5O5S/c32-26(29-19-9-3-5-11-23(19)37-24-12-6-4-10-20(24)29)16-13-21(30(33)34)25(22(14-16)31(35)36)28-15-27-17-7-1-2-8-18(17)28/h1-15H