(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-phenothiazin-10-ylpropanoate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-phenothiazin-10-ylpropanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC4=CC(=O)N5C=CSC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC4=CC(=O)N5C=CSC5=N4

InChI

InChI=1S/C22H17N3O3S2/c26-20-13-15(23-22-25(20)11-12-29-22)14-28-21(27)9-10-24-16-5-1-3-7-18(16)30-19-8-4-2-6-17(19)24/h1-8,11-13H,9-10,14H2