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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-])C6=CC=CC=C6

InChI

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