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

Systemtic Name: N-[1-(10H-phenothiazin-2-yl)ethyl]hydroxylamine Openeye Name: N-[1-(10H-phenothiazin-2-yl)ethyl]hydroxylamine CAS Name: N-[1-(10H-phenothiazin-2-yl)ethyl]hydroxylamine IUPAC Name: N-[1-(10H-phenothiazin-2-yl)ethyl]hydroxylamine Traditional Name: N-[1-(10H-phenothiazin-2-yl)ethyl]hydroxylamine Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS/c1-9(16-17)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)18-14/h2-9,15-17H,1H3