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

Systemtic Name: (4Z)-1-(4-ethylphenyl)-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-ethylphenyl)-4-[(5-methyl-2-thienyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-ethylphenyl)-4-[(5-methyl-2-thiophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-ethylphenyl)-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-ethylphenyl)-4-[(5-methyl-2-thienyl)methylene]pyrazolidine-3,5-quinone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)C)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(S3)C)/C(=O)N2

InChI

InChI=1S/C17H16N2O2S/c1-3-12-5-7-13(8-6-12)19-17(21)15(16(20)18-19)10-14-9-4-11(2)22-14/h4-10H,3H2,1-2H3,(H,18,20)/b15-10-