(4Z)-2-(3-chlorophenyl)-4-[(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-4-[(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(3-chlorophenyl)-4-[(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(3-chlorophenyl)-4-[(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(3-chlorophenyl)-4-[(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(3-chlorophenyl)-4-[(2-keto-7-methoxy-1,3-benzoxathiol-5-yl)methylene]-5-methylene-pyrazolidin-3-one Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=C3C(=C)NN(C3=O)C4=CC(=CC=C4)Cl)SC(=O)O2

Isomeric SMILES

COC1=C2C(=CC(=C1)/C=C\3/C(=C)NN(C3=O)C4=CC(=CC=C4)Cl)SC(=O)O2

InChI

InChI=1S/C19H13ClN2O4S/c1-10-14(18(23)22(21-10)13-5-3-4-12(20)9-13)6-11-7-15(25-2)17-16(8-11)27-19(24)26-17/h3-9,21H,1H2,2H3/b14-6-