[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-[[4-(4-bromophenyl)thiazol-2-yl]amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-[[4-(4-bromophenyl)-2-thiazolyl]amino]-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [4-[[4-(4-bromophenyl)thiazol-2-yl]amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Formula: C28H16BrN5O5S2 MolecularWeight: 646.49114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])NC5=NC(=CS5)C6=CC=C(C=C6)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])NC5=NC(=CS5)C6=CC=C(C=C6)Br)[N+](=O)[O-]

InChI

InChI=1S/C28H16BrN5O5S2/c29-18-11-9-16(10-12-18)19-15-40-28(30-19)31-26-22(33(36)37)13-17(14-23(26)34(38)39)27(35)32-20-5-1-3-7-24(20)41-25-8-4-2-6-21(25)32/h1-15H,(H,30,31)