(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (E)-pent-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-2-3-12-19(22)23-13-18(21)20-14-8-4-6-10-16(14)24-17-11-7-5-9-15(17)20/h3-12H,2,13H2,1H3/b12-3+