(2-chloranyl-5-oxidanylidene-10H-phenothiazin-3-yl) ethanoate

Systemtic Name: (2-chloranyl-5-oxidanylidene-10H-phenothiazin-3-yl) ethanoate Openeye Name: (2-chloro-5-oxo-10H-phenothiazin-3-yl) acetate CAS Name: acetic acid (2-chloro-5-oxo-10H-phenothiazin-3-yl) ester IUPAC Name: (2-chloro-5-oxo-10H-phenothiazin-3-yl) acetate Traditional Name: acetic acid (2-chloro-5-keto-10H-phenothiazin-3-yl) ester Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)S(=O)C3=CC=CC=C3N2)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)S(=O)C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C14H10ClNO3S/c1-8(17)19-12-7-14-11(6-9(12)15)16-10-4-2-3-5-13(10)20(14)18/h2-7,16H,1H3