(6Z)-6-(1-ethanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6Z)-6-(1-ethanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6Z)-6-[1-acetyl-5-(2-thienyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one; zinc CAS Name: (6Z)-6-(1-acetyl-5-thiophen-2-yl-3-pyrazolidinylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6Z)-6-(1-acetyl-5-thiophen-2-ylpyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6Z)-6-[1-acetyl-5-(2-thienyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one; zinc Formula: C30H28N4O4S2Zn MolecularWeight: 638.10672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC=CC2=O)N1)C3=CC=CS3.CC(=O)N1C(CC(=C2C=CC=CC2=O)N1)C3=CC=CS3.[Zn]

Isomeric SMILES

CC(=O)N1N/C(=C/2\C(=O)C=CC=C2)/CC1C3=CC=CS3.CC(=O)N1N/C(=C/2\C(=O)C=CC=C2)/CC1C3=CC=CS3.[Zn]

InChI

InChI=1S/2C15H14N2O2S.Zn/c2*1-10(18)17-13(15-7-4-8-20-15)9-12(16-17)11-5-2-3-6-14(11)19;/h2*2-8,13,16H,9H2,1H3;/b2*12-11-;