(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-(thiophen-2-ylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-(thiophen-2-ylmethylidene)pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-(2-thienylmethylene)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-(thiophen-2-ylmethylidene)pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-(thiophen-2-ylmethylidene)pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-(2-thenylidene)pyrazolidine-3,5-quinone Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CS3)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/C(=O)N2)Cl

InChI

InChI=1S/C15H11ClN2O2S/c1-9-4-5-10(7-13(9)16)18-15(20)12(14(19)17-18)8-11-3-2-6-21-11/h2-8H,1H3,(H,17,19)/b12-8-