(E)-2-(1,3-dithiolan-2-ylidene)-1-phenyl-5-thiophen-2-yl-pent-4-ene-1,3-dione

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-1-phenyl-5-thiophen-2-yl-pent-4-ene-1,3-dione Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-1-phenyl-5-(2-thienyl)pent-4-ene-1,3-dione CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-1-phenyl-5-thiophen-2-yl-4-pentene-1,3-dione IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-1-phenyl-5-thiophen-2-ylpent-4-ene-1,3-dione Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-1-phenyl-5-(2-thienyl)pent-4-ene-1,3-dione Formula: C18H14O2S3 MolecularWeight: 358.49756

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC=CS2)C(=O)C3=CC=CC=C3)S1

Isomeric SMILES

C1CSC(=C(C(=O)/C=C/C2=CC=CS2)C(=O)C3=CC=CC=C3)S1

InChI

InChI=1S/C18H14O2S3/c19-15(9-8-14-7-4-10-21-14)16(18-22-11-12-23-18)17(20)13-5-2-1-3-6-13/h1-10H,11-12H2/b9-8+