(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-methylbut-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-methylbut-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C19H17NO3S MolecularWeight: 339.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C

InChI

InChI=1S/C19H17NO3S/c1-13(2)11-19(22)23-12-18(21)20-14-7-3-5-9-16(14)24-17-10-6-4-8-15(17)20/h3-11H,12H2,1-2H3