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

Systemtic Name: [3,5-dinitro-4-[(4-phenyl-1,3-thiazol-2-yl)amino]phenyl]-phenothiazin-10-yl-methanone Openeye Name: [3,5-dinitro-4-[(4-phenylthiazol-2-yl)amino]phenyl]-phenothiazin-10-yl-methanone CAS Name: [3,5-dinitro-4-[(4-phenyl-2-thiazolyl)amino]phenyl]-(10-phenothiazinyl)methanone IUPAC Name: [3,5-dinitro-4-[(4-phenyl-1,3-thiazol-2-yl)amino]phenyl]-phenothiazin-10-ylmethanone Traditional Name: [3,5-dinitro-4-[(4-phenylthiazol-2-yl)amino]phenyl]-phenothiazin-10-yl-methanone Formula: C28H17N5O5S2 MolecularWeight: 567.59508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C28H17N5O5S2/c34-27(31-20-10-4-6-12-24(20)40-25-13-7-5-11-21(25)31)18-14-22(32(35)36)26(23(15-18)33(37)38)30-28-29-19(16-39-28)17-8-2-1-3-9-17/h1-16H,(H,29,30)