(2,7-dimethoxy-5-oxidanylidene-10H-phenothiazin-3-yl) ethanoate

Systemtic Name: (2,7-dimethoxy-5-oxidanylidene-10H-phenothiazin-3-yl) ethanoate Openeye Name: (2,7-dimethoxy-5-oxo-10H-phenothiazin-3-yl) acetate CAS Name: acetic acid (2,7-dimethoxy-5-oxo-10H-phenothiazin-3-yl) ester IUPAC Name: (2,7-dimethoxy-5-oxo-10H-phenothiazin-3-yl) acetate Traditional Name: acetic acid (5-keto-2,7-dimethoxy-10H-phenothiazin-3-yl) ester Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)S(=O)C3=C(N2)C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)S(=O)C3=C(N2)C=CC(=C3)OC)OC

InChI

InChI=1S/C16H15NO5S/c1-9(18)22-14-8-16-12(7-13(14)21-3)17-11-5-4-10(20-2)6-15(11)23(16)19/h4-8,17H,1-3H3