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

Systemtic Name: [4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [3,5-dinitro-4-[[4-(p-tolyl)thiazol-2-yl]amino]phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-[[4-(4-methylphenyl)-2-thiazolyl]amino]-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [3,5-dinitro-4-[[4-(p-tolyl)thiazol-2-yl]amino]phenyl]-phenothiazin-10-yl-methanone Formula: C29H19N5O5S2 MolecularWeight: 581.62166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=C(C=C(C=C3[N+](=O)[O-])C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=C(C=C(C=C3[N+](=O)[O-])C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)[N+](=O)[O-]

InChI

InChI=1S/C29H19N5O5S2/c1-17-10-12-18(13-11-17)20-16-40-29(30-20)31-27-23(33(36)37)14-19(15-24(27)34(38)39)28(35)32-21-6-2-4-8-25(21)41-26-9-5-3-7-22(26)32/h2-16H,1H3,(H,30,31)