(6-nitronaphthalen-2-yl) N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimidate

Systemtic Name: (6-nitronaphthalen-2-yl) N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimidate Openeye Name: (6-nitro-2-naphthyl) N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimidate CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimidic acid (6-nitro-2-naphthalenyl) ester IUPAC Name: (6-nitronaphthalen-2-yl) N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimidate Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]formimidic acid (6-nitro-2-naphthyl) ester Formula: C25H17N3O3S MolecularWeight: 439.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=COC4=CC5=C(C=C4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=COC4=CC5=C(C=C4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O3S/c1-16-2-11-23-24(12-16)32-25(27-23)17-3-7-20(8-4-17)26-15-31-22-10-6-18-13-21(28(29)30)9-5-19(18)14-22/h2-15H,1H3