ethyl 2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-4-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanoate

Systemtic Name: ethyl 2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-4-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanoate Openeye Name: ethyl 2-(4-methyl-3H-thiazol-2-ylidene)-3-oxo-4-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanoate CAS Name: 2-(4-methyl-3H-thiazol-2-ylidene)-3-oxo-4-(4-thieno[3,2-d]pyrimidinylthio)butanoic acid ethyl ester IUPAC Name: ethyl 2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxo-4-thieno[3,2-d]pyrimidin-4-ylsulfanylbutanoate Traditional Name: 3-keto-2-(4-methyl-4-thiazolin-2-ylidene)-4-(thieno[3,2-d]pyrimidin-4-ylthio)butyric acid ethyl ester Formula: C16H15N3O3S3 MolecularWeight: 393.5036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC(=CS1)C)C(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CCOC(=O)C(=C1NC(=CS1)C)C(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H15N3O3S3/c1-3-22-16(21)12(14-19-9(2)6-24-14)11(20)7-25-15-13-10(4-5-23-13)17-8-18-15/h4-6,8,19H,3,7H2,1-2H3