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

Systemtic Name: [4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Formula: C30H21N5O6S2 MolecularWeight: 611.64764

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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=C(C=C6)OC

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=C(C=C6)OC

InChI

InChI=1S/C30H21N5O6S2/c1-17-27(18-11-13-20(41-2)14-12-18)31-30(42-17)32-28-23(34(37)38)15-19(16-24(28)35(39)40)29(36)33-21-7-3-5-9-25(21)43-26-10-6-4-8-22(26)33/h3-16H,1-2H3,(H,31,32)