1-(4-aminocarbonyl-1,3-thiazol-2-yl)-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-(4-aminocarbonyl-1,3-thiazol-2-yl)-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-(4-carbamoylthiazol-2-yl)methanimine oxide CAS Name: 1-(4-carbamoyl-2-thiazolyl)-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-(4-carbamoyl-1,3-thiazol-2-yl)methanimine oxide Traditional Name: N-benzyl-1-(4-carbamoylthiazol-2-yl)methanimine oxide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CC2=NC(=CS2)C(=O)N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c13-12(16)10-8-18-11(14-10)7-15(17)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,13,16)/b15-7-