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

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 1H-indole-2-carboxylate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid (3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O3S/c1-10-9-24-17-18-12(7-15(21)20(10)17)8-23-16(22)14-6-11-4-2-3-5-13(11)19-14/h2-7,9,19H,8H2,1H3