1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-thieno[3,2-d]pyrimidin-4-ylsulfanyl-but-1-en-1-olate

Systemtic Name: 1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-thieno[3,2-d]pyrimidin-4-ylsulfanyl-but-1-en-1-olate Openeye Name: 1-ethoxy-2-(4-methylthiazol-2-yl)-3-oxo-4-thieno[3,2-d]pyrimidin-4-ylsulfanyl-but-1-en-1-olate CAS Name: 1-ethoxy-2-(4-methyl-2-thiazolyl)-3-oxo-4-(4-thieno[3,2-d]pyrimidinylthio)-1-buten-1-olate IUPAC Name: 1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-thieno[3,2-d]pyrimidin-4-ylsulfanylbut-1-en-1-olate Traditional Name: 1-ethoxy-3-keto-2-(4-methylthiazol-2-yl)-4-(thieno[3,2-d]pyrimidin-4-ylthio)but-1-en-1-olate Formula: C16H14N3O3S3- MolecularWeight: 392.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NC(=CS1)C)C(=O)CSC2=NC=NC3=C2SC=C3)[O-]

Isomeric SMILES

CCOC(=C(C1=NC(=CS1)C)C(=O)CSC2=NC=NC3=C2SC=C3)[O-]

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/h4-6,8,21H,3,7H2,1-2H3/p-1