2-(1-methylphenothiazin-10-yl)propanoate

Systemtic Name: 2-(1-methylphenothiazin-10-yl)propanoate Openeye Name: 2-(1-methylphenothiazin-10-yl)propanoate CAS Name: 2-(1-methyl-10-phenothiazinyl)propanoate IUPAC Name: 2-(1-methylphenothiazin-10-yl)propanoate Traditional Name: 2-(1-methylphenothiazin-10-yl)propionate Formula: C16H14NO2S- MolecularWeight: 284.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=CC=CC=C3N2C(C)C(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=CC=CC=C3N2C(C)C(=O)[O-]

InChI

InChI=1S/C16H15NO2S/c1-10-6-5-9-14-15(10)17(11(2)16(18)19)12-7-3-4-8-13(12)20-14/h3-9,11H,1-2H3,(H,18,19)/p-1