(4Z)-1-(3-chlorophenyl)-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chlorophenyl)-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chlorophenyl)-4-[(5-methyl-2-thienyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chlorophenyl)-4-[(5-methyl-2-thiophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chlorophenyl)-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chlorophenyl)-4-[(5-methyl-2-thienyl)methylene]pyrazolidine-3,5-quinone Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=O)NN(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O2S/c1-9-5-6-12(21-9)8-13-14(19)17-18(15(13)20)11-4-2-3-10(16)7-11/h2-8H,1H3,(H,17,19)/b13-8-