N-[1-(10H-phenothiazin-2-yl)ethylidene]hydroxylamine

Systemtic Name: N-[1-(10H-phenothiazin-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(10H-phenothiazin-2-yl)ethanone oxime CAS Name: 1-(10H-phenothiazin-2-yl)ethanone oxime IUPAC Name: N-[1-(10H-phenothiazin-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(10H-phenothiazin-2-yl)ethanone oxime Formula: C14H12N2OS MolecularWeight: 256.32288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

CC(=NO)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C14H12N2OS/c1-9(16-17)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)18-14/h2-8,15,17H,1H3