3-(phenylmethyl)-2H-1,2,4-thiadiazol-5-one

Systemtic Name: 3-(phenylmethyl)-2H-1,2,4-thiadiazol-5-one Openeye Name: 3-benzyl-2H-1,2,4-thiadiazol-5-one CAS Name: 3-(phenylmethyl)-2H-1,2,4-thiadiazol-5-one IUPAC Name: 3-benzyl-2H-1,2,4-thiadiazol-5-one Traditional Name: 3-benzyl-2H-1,2,4-thiadiazol-5-one Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=O)SN2

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=O)SN2

InChI

InChI=1S/C9H8N2OS/c12-9-10-8(11-13-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11,12)