6-(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione

Systemtic Name: 6-(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 6-benzylthiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 6-(phenylmethyl)thiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 6-benzyl-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 6-benzylthiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N=C3N(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N=C3N(C2=O)C=CS3

InChI

InChI=1S/C13H10N2O2S/c16-11-10(8-9-4-2-1-3-5-9)12(17)15-6-7-18-13(15)14-11/h1-7,10H,8H2