(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C16H9ClN2O3S2 MolecularWeight: 376.83726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4)Cl

InChI

InChI=1S/C16H9ClN2O3S2/c17-12-8-3-1-2-4-10(8)24-14(12)16(21)22-7-11-18-9-5-6-23-13(9)15(20)19-11/h1-6H,7H2,(H,18,19,20)