6-methyl-5-oxidanylidene-2-(phenylcarbamoyl)-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxylic acid

Systemtic Name: 6-methyl-5-oxidanylidene-2-(phenylcarbamoyl)-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxylic acid Openeye Name: 6-methyl-5-oxo-2-(phenylcarbamoyl)thiazolo[3,2-a]pyrimidine-3-carboxylic acid CAS Name: 2-[anilino(oxo)methyl]-6-methyl-5-oxo-3-thiazolo[3,2-a]pyrimidinecarboxylic acid IUPAC Name: 6-methyl-5-oxo-2-(phenylcarbamoyl)-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxylic acid Traditional Name: 5-keto-6-methyl-2-(phenylcarbamoyl)thiazolo[3,2-a]pyrimidine-3-carboxylic acid Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CN=C2N(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H11N3O4S/c1-8-7-16-15-18(13(8)20)10(14(21)22)11(23-15)12(19)17-9-5-3-2-4-6-9/h2-7H,1H3,(H,17,19)(H,21,22)