(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 1H-indole-3-carboxylate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 1H-indole-3-carboxylate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)OCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)OCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C16H11N3O3S/c20-14-7-10(18-16-19(14)5-6-23-16)9-22-15(21)12-8-17-13-4-2-1-3-11(12)13/h1-8,17H,9H2