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N-naphthalen-2-yl-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine

N-naphthalen-2-yl-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine

Systemtic Name:N-naphthalen-2-yl-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine
Openeye Name:N-(2-naphthyl)-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine
CAS Name:N-(2-naphthalenyl)-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)thio]phenyl]methanimine
IUPAC Name:N-naphthalen-2-yl-1-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methanimine
Traditional Name:2-naphthyl-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)thio]benzylidene]amine
Formula: C24H14N4O4S2
MolecularWeight: 486.52236
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC(=C(C=C3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC(=C(C=C3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C24H14N4O4S2/c29-27(30)19-8-9-20-23(13-19)34-24(26-20)33-22-10-5-15(11-21(22)28(31)32)14-25-18-7-6-16-3-1-2-4-17(16)12-18/h1-14H


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