methyl 2-(2,2-dimethyl-4-oxidanylidene-1,3-dihydrophenothiazin-10-yl)ethanoate

Systemtic Name: methyl 2-(2,2-dimethyl-4-oxidanylidene-1,3-dihydrophenothiazin-10-yl)ethanoate Openeye Name: methyl 2-(2,2-dimethyl-4-oxo-1,3-dihydrophenothiazin-10-yl)acetate CAS Name: 2-(2,2-dimethyl-4-oxo-1,3-dihydrophenothiazin-10-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,2-dimethyl-4-oxo-1,3-dihydrophenothiazin-10-yl)acetate Traditional Name: 2-(4-keto-2,2-dimethyl-1,3-dihydrophenothiazin-10-yl)acetic acid methyl ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC3=CC=CC=C3N2CC(=O)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC3=CC=CC=C3N2CC(=O)OC)C

InChI

InChI=1S/C17H19NO3S/c1-17(2)8-12-16(13(19)9-17)22-14-7-5-4-6-11(14)18(12)10-15(20)21-3/h4-7H,8-10H2,1-3H3