1-(8-chloranyl-1,2,3,4-tetrahydrophenothiazin-10-yl)ethanone

Systemtic Name: 1-(8-chloranyl-1,2,3,4-tetrahydrophenothiazin-10-yl)ethanone Openeye Name: 1-(8-chloro-1,2,3,4-tetrahydrophenothiazin-10-yl)ethanone CAS Name: 1-(8-chloro-1,2,3,4-tetrahydrophenothiazin-10-yl)ethanone IUPAC Name: 1-(8-chloro-1,2,3,4-tetrahydrophenothiazin-10-yl)ethanone Traditional Name: 1-(8-chloro-1,2,3,4-tetrahydrophenothiazin-10-yl)ethanone Formula: C14H14ClNOS MolecularWeight: 279.78506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCCC2)SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C2=C(CCCC2)SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClNOS/c1-9(17)16-11-4-2-3-5-13(11)18-14-7-6-10(15)8-12(14)16/h6-8H,2-5H2,1H3