3-(1-methylphenothiazin-10-yl)propanoate

Systemtic Name: 3-(1-methylphenothiazin-10-yl)propanoate Openeye Name: 3-(1-methylphenothiazin-10-yl)propanoate CAS Name: 3-(1-methyl-10-phenothiazinyl)propanoate IUPAC Name: 3-(1-methylphenothiazin-10-yl)propanoate Traditional Name: 3-(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=C3N2CCC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=CC=CC=C3N2CCC(=O)[O-]

InChI

InChI=1S/C16H15NO2S/c1-11-5-4-8-14-16(11)17(10-9-15(18)19)12-6-2-3-7-13(12)20-14/h2-8H,9-10H2,1H3,(H,18,19)/p-1