5-oxidanylidene-2-(phenylmethyl)sulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-7-carbonitrile

Systemtic Name: 5-oxidanylidene-2-(phenylmethyl)sulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-7-carbonitrile Openeye Name: 2-benzylsulfonyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-7-carbonitrile CAS Name: 5-oxo-2-(phenylmethyl)sulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-7-carbonitrile IUPAC Name: 2-benzylsulfonyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-7-carbonitrile Traditional Name: 2-benzylsulfonyl-5-keto-[1,3,4]thiadiazolo[3,2-a]pyrimidine-7-carbonitrile Formula: C13H8N4O3S2 MolecularWeight: 332.35762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN3C(=O)C=C(N=C3S2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN3C(=O)C=C(N=C3S2)C#N

InChI

InChI=1S/C13H8N4O3S2/c14-7-10-6-11(18)17-12(15-10)21-13(16-17)22(19,20)8-9-4-2-1-3-5-9/h1-6H,8H2