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

Systemtic Name: (2,7-dimethoxy-10H-phenothiazin-3-yl) ethanoate Openeye Name: (2,7-dimethoxy-10H-phenothiazin-3-yl) acetate CAS Name: acetic acid (2,7-dimethoxy-10H-phenothiazin-3-yl) ester IUPAC Name: (2,7-dimethoxy-10H-phenothiazin-3-yl) acetate Traditional Name: acetic acid (2,7-dimethoxy-10H-phenothiazin-3-yl) ester Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)SC3=C(N2)C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)SC3=C(N2)C=CC(=C3)OC)OC

InChI

InChI=1S/C16H15NO4S/c1-9(18)21-14-8-16-12(7-13(14)20-3)17-11-5-4-10(19-2)6-15(11)22-16/h4-8,17H,1-3H3