O1-ethyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (E)-but-2-enedioate Openeye Name: O1-ethyl O4-(2-oxo-2-phenothiazin-10-yl-ethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: 1-O-ethyl 4-O-(2-oxo-2-phenothiazin-10-ylethyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-(2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C20H17NO5S MolecularWeight: 383.41768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5S/c1-2-25-19(23)11-12-20(24)26-13-18(22)21-14-7-3-5-9-16(14)27-17-10-6-4-8-15(17)21/h3-12H,2,13H2,1H3/b12-11+