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

Systemtic Name: (6-nitronaphthalen-2-yl) N-[4-(1,3-benzothiazol-2-yl)phenyl]methanimidate Openeye Name: (6-nitro-2-naphthyl) N-[4-(1,3-benzothiazol-2-yl)phenyl]methanimidate CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]methanimidic acid (6-nitro-2-naphthalenyl) ester IUPAC Name: (6-nitronaphthalen-2-yl) N-[4-(1,3-benzothiazol-2-yl)phenyl]methanimidate Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]formimidic acid (6-nitro-2-naphthyl) ester Formula: C24H15N3O3S MolecularWeight: 425.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=COC4=CC5=C(C=C4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=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/C24H15N3O3S/c28-27(29)20-11-7-18-14-21(12-8-17(18)13-20)30-15-25-19-9-5-16(6-10-19)24-26-22-3-1-2-4-23(22)31-24/h1-15H