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

Systemtic Name: N-(phenylmethyl)-1-(4-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)methanimine oxide Openeye Name: 1-(4-allyloxycarbonylthiazol-2-yl)-N-benzyl-methanimine oxide CAS Name: 1-[4-[oxo(prop-2-enoxy)methyl]-2-thiazolyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-(4-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)methanimine oxide Traditional Name: 1-(4-allyloxycarbonylthiazol-2-yl)-N-benzyl-methanimine oxide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CSC(=N1)C=[N+](CC2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCOC(=O)C1=CSC(=N1)/C=[N+](/CC2=CC=CC=C2)\[O-]

InChI

InChI=1S/C15H14N2O3S/c1-2-8-20-15(18)13-11-21-14(16-13)10-17(19)9-12-6-4-3-5-7-12/h2-7,10-11H,1,8-9H2/b17-10-