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

Systemtic Name: (4-chloranyl-10H-phenothiazin-3-yl) ethanoate Openeye Name: (4-chloro-10H-phenothiazin-3-yl) acetate CAS Name: acetic acid (4-chloro-10H-phenothiazin-3-yl) ester IUPAC Name: (4-chloro-10H-phenothiazin-3-yl) acetate Traditional Name: acetic acid (4-chloro-10H-phenothiazin-3-yl) ester Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)NC3=CC=CC=C3S2)Cl

InChI

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