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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (E)-but-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3S/c1-2-7-18(21)22-12-17(20)19-13-8-3-5-10-15(13)23-16-11-6-4-9-14(16)19/h2-11H,12H2,1H3/b7-2+