8-methyl-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione

Systemtic Name: 8-methyl-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Openeye Name: 8-methylthiazolo[3,2-c]pyrimidine-5,7-dione CAS Name: 8-methylthiazolo[3,2-c]pyrimidine-5,7-dione IUPAC Name: 8-methyl-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Traditional Name: 8-methylthiazolo[3,2-c]pyrimidine-5,7-quinone Formula: C7H6N2O2S MolecularWeight: 182.19974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C=CS2)C(=O)NC1=O

Isomeric SMILES

CC1=C2N(C=CS2)C(=O)NC1=O

InChI

InChI=1S/C7H6N2O2S/c1-4-5(10)8-7(11)9-2-3-12-6(4)9/h2-3H,1H3,(H,8,10,11)