(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic 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 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H13N3O3S/c21-15(7-10-8-18-12-4-2-1-3-11(10)12)23-9-14-19-13-5-6-24-16(13)17(22)20-14/h1-6,8,18H,7,9H2,(H,19,20,22)