5-[[2-(2-methoxyphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-(2-methoxyphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-(2-methoxyphenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-(2-methoxyphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[4-keto-2-(2-methoxyphenoxy)-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)OC4=CC=CC=C4OC

InChI

InChI=1S/C21H17N3O4S2/c1-12-7-6-10-24-17(12)22-18(28-15-9-5-4-8-14(15)27-3)13(19(24)25)11-16-20(26)23(2)21(29)30-16/h4-11H,1-3H3