(10-ethyl-5-oxidanylidene-phenothiazin-3-yl)methyl ethanoate

Systemtic Name: (10-ethyl-5-oxidanylidene-phenothiazin-3-yl)methyl ethanoate Openeye Name: (10-ethyl-5-oxo-phenothiazin-3-yl)methyl acetate CAS Name: acetic acid (10-ethyl-5-oxo-3-phenothiazinyl)methyl ester IUPAC Name: (10-ethyl-5-oxophenothiazin-3-yl)methyl acetate Traditional Name: acetic acid (10-ethyl-5-keto-phenothiazin-3-yl)methyl ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)COC(=O)C)S(=O)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)COC(=O)C)S(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H17NO3S/c1-3-18-14-6-4-5-7-16(14)22(20)17-10-13(8-9-15(17)18)11-21-12(2)19/h4-10H,3,11H2,1-2H3