3-oxidanylidenebutan-2-yl 3-phenothiazin-10-ylpropanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 3-phenothiazin-10-ylpropanoate Openeye Name: (1-methyl-2-oxo-propyl) 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (2-keto-1-methyl-propyl) ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CC(C(=O)C)OC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C19H19NO3S/c1-13(21)14(2)23-19(22)11-12-20-15-7-3-5-9-17(15)24-18-10-6-4-8-16(18)20/h3-10,14H,11-12H2,1-2H3