N-(1,2-benzothiazol-3-yl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(1,2-benzothiazol-3-yl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(1,2-benzothiazol-3-yl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(1,2-benzothiazol-3-yl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(1,2-benzothiazol-3-yl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: 1,2-benzothiazol-3-yl-[(5-nitro-2-thienyl)methylene]amine Formula: C12H7N3O2S2 MolecularWeight: 289.33288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O2S2/c16-15(17)11-6-5-8(18-11)7-13-12-9-3-1-2-4-10(9)19-14-12/h1-7H