(4Z)-4-(phenylmethylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: (4Z)-4-(phenylmethylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: (4Z)-4-benzylidene-1,2,5-thiadiazolidin-3-one CAS Name: (4Z)-4-(phenylmethylene)-1,2,5-thiadiazolidin-3-one IUPAC Name: (4Z)-4-benzylidene-1,2,5-thiadiazolidin-3-one Traditional Name: (4Z)-4-benzal-1,2,5-thiadiazolidin-3-one Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NSN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)NSN2

InChI

InChI=1S/C9H8N2OS/c12-9-8(10-13-11-9)6-7-4-2-1-3-5-7/h1-6,10H,(H,11,12)/b8-6-