(NZ)-N-[3-(1,3-benzothiazol-2-yl)-1-phenyl-propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(1,3-benzothiazol-2-yl)-1-phenyl-propylidene]hydroxylamine Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-phenyl-propan-1-one oxime CAS Name: 3-(1,3-benzothiazol-2-yl)-1-phenyl-1-propanone oxime IUPAC Name: (NZ)-N-[3-(1,3-benzothiazol-2-yl)-1-phenylpropylidene]hydroxylamine Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-phenyl-propan-1-one oxime Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2OS/c19-18-13(12-6-2-1-3-7-12)10-11-16-17-14-8-4-5-9-15(14)20-16/h1-9,19H,10-11H2/b18-13-