1-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-thiazol-2-yl-methanimine CAS Name: 1-(3-nitrophenyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(3-nitrobenzylidene)-thiazol-2-yl-amine Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=NC=CS2

InChI

InChI=1S/C10H7N3O2S/c14-13(15)9-3-1-2-8(6-9)7-12-10-11-4-5-16-10/h1-7H/b12-7+