(4Z)-4-[(4-methoxyphenyl)methylidene]-1,2,5-thiadiazolidin-3-one

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-1,2,5-thiadiazolidin-3-one Openeye Name: (4Z)-4-[(4-methoxyphenyl)methylene]-1,2,5-thiadiazolidin-3-one CAS Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-1,2,5-thiadiazolidin-3-one IUPAC Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-1,2,5-thiadiazolidin-3-one Traditional Name: (4Z)-4-p-anisylidene-1,2,5-thiadiazolidin-3-one Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NSN2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)NSN2

InChI

InChI=1S/C10H10N2O2S/c1-14-8-4-2-7(3-5-8)6-9-10(13)12-15-11-9/h2-6,11H,1H3,(H,12,13)/b9-6-