1-(5-nitro-1-benzothiophen-2-yl)-N-(5-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(5-nitro-1-benzothiophen-2-yl)-N-(5-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(5-nitrobenzothiophen-2-yl)-N-(5-phenylthiazol-2-yl)methanimine CAS Name: 1-(5-nitro-1-benzothiophen-2-yl)-N-(5-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(5-nitro-1-benzothiophen-2-yl)-N-(5-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(5-nitrobenzothiophen-2-yl)methylene-(5-phenylthiazol-2-yl)amine Formula: C18H11N3O2S2 MolecularWeight: 365.42884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)N=CC3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)/N=C/C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O2S2/c22-21(23)14-6-7-16-13(8-14)9-15(24-16)10-19-18-20-11-17(25-18)12-4-2-1-3-5-12/h1-11H/b19-10+