[7-(dimethylamino)-10-ethanoyl-phenothiazin-3-yl] ethanoate

Systemtic Name: [7-(dimethylamino)-10-ethanoyl-phenothiazin-3-yl] ethanoate Openeye Name: [10-acetyl-7-(dimethylamino)phenothiazin-3-yl] acetate CAS Name: acetic acid [10-acetyl-7-(dimethylamino)-3-phenothiazinyl] ester IUPAC Name: [10-acetyl-7-(dimethylamino)phenothiazin-3-yl] acetate Traditional Name: acetic acid [10-acetyl-7-(dimethylamino)phenothiazin-3-yl] ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)N(C)C)SC3=C1C=CC(=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)N(C)C)SC3=C1C=CC(=C3)OC(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-11(21)20-15-7-5-13(19(3)4)9-17(15)24-18-10-14(23-12(2)22)6-8-16(18)20/h5-10H,1-4H3