(3-methoxy-6-nitro-1,2-benzothiazol-4-yl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: (3-methoxy-6-nitro-1,2-benzothiazol-4-yl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (3-methoxy-6-nitro-1,2-benzothiazol-4-yl)imino-triphenyl-$l^{5}-phosphane CAS Name: (3-methoxy-6-nitro-1,2-benzothiazol-4-yl)imino-triphenylphosphorane IUPAC Name: (3-methoxy-6-nitro-1,2-benzothiazol-4-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (3-methoxy-6-nitro-1,2-benzothiazol-4-yl)imino-triphenyl-phosphorane Formula: C26H20N3O3PS MolecularWeight: 485.494061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC2=C1C(=CC(=C2)[N+](=O)[O-])N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=NSC2=C1C(=CC(=C2)[N+](=O)[O-])N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N3O3PS/c1-32-26-25-23(17-19(29(30)31)18-24(25)34-28-26)27-33(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18H,1H3