(4E)-1-(3-chloranyl-4-methyl-phenyl)-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(3-chloranyl-4-methyl-phenyl)-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(3-chloro-4-methyl-phenyl)-4-[(5-methyl-2-thienyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(3-chloro-4-methylphenyl)-4-[(5-methyl-2-thiophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3-chloro-4-methylphenyl)-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(3-chloro-4-methyl-phenyl)-4-[(5-methyl-2-thienyl)methylene]pyrazolidine-3,5-quinone Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)C)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(S3)C)/C(=O)N2)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-9-3-5-11(7-14(9)17)19-16(21)13(15(20)18-19)8-12-6-4-10(2)22-12/h3-8H,1-2H3,(H,18,20)/b13-8+