[1-(4-chlorophenyl)-4,5-bis(oxidanylidene)-2-sulfanylidene-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [1-(4-chlorophenyl)-4,5-bis(oxidanylidene)-2-sulfanylidene-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [1-(4-chlorophenyl)-4,5-dioxo-2-thioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [1-(4-chlorophenyl)-4,5-dioxo-2-sulfanylidene-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [1-(4-chlorophenyl)-4,5-dioxo-2-sulfanylidenepyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [1-(4-chlorophenyl)-4,5-diketo-2-thioxo-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C17H9ClNO3S- MolecularWeight: 342.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C(=O)N(C2=S)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C(=O)N(C2=S)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C17H10ClNO3S/c18-11-6-8-12(9-7-11)19-16(22)15(21)13(17(19)23)14(20)10-4-2-1-3-5-10/h1-9,20H/p-1