O4-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl] O1-methyl (Z)-but-2-enedioate

Systemtic Name: O4-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl] O1-methyl (Z)-but-2-enedioate Openeye Name: O4-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl] O1-methyl (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-[10-[3-(dimethylamino)propyl]-2-phenothiazinyl] ester O1-methyl ester IUPAC Name: 4-O-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl] 1-O-methyl (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl] ester O1-methyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC(=O)C=CC(=O)OC

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC(=O)/C=C\C(=O)OC

InChI

InChI=1S/C22H24N2O4S/c1-23(2)13-6-14-24-17-7-4-5-8-19(17)29-20-10-9-16(15-18(20)24)28-22(26)12-11-21(25)27-3/h4-5,7-12,15H,6,13-14H2,1-3H3/b12-11-