(2-chloranyl-10H-phenothiazin-3-yl) ethanoate

Systemtic Name: (2-chloranyl-10H-phenothiazin-3-yl) ethanoate Openeye Name: (2-chloro-10H-phenothiazin-3-yl) acetate CAS Name: acetic acid (2-chloro-10H-phenothiazin-3-yl) ester IUPAC Name: (2-chloro-10H-phenothiazin-3-yl) acetate Traditional Name: acetic acid (2-chloro-10H-phenothiazin-3-yl) ester Formula: C14H10ClNO2S MolecularWeight: 291.7527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)SC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)SC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C14H10ClNO2S/c1-8(17)18-12-7-14-11(6-9(12)15)16-10-4-2-3-5-13(10)19-14/h2-7,16H,1H3