6-methyl-2-(phenylsulfonyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-methyl-2-(phenylsulfonyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(benzenesulfonyl)-6-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(benzenesulfonyl)-6-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(benzenesulfonyl)-6-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-besyl-6-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C12H9N3O3S2 MolecularWeight: 307.34816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O3S2/c1-8-7-13-11-15(10(8)16)14-12(19-11)20(17,18)9-5-3-2-4-6-9/h2-7H,1H3