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

Systemtic Name: (E)-2-(1,3-dithiepan-2-ylidene)-1-phenyl-5-thiophen-2-yl-pent-4-ene-1,3-dione Openeye Name: (E)-2-(1,3-dithiepan-2-ylidene)-1-phenyl-5-(2-thienyl)pent-4-ene-1,3-dione CAS Name: (E)-2-(1,3-dithiepan-2-ylidene)-1-phenyl-5-thiophen-2-yl-4-pentene-1,3-dione IUPAC Name: (E)-2-(1,3-dithiepan-2-ylidene)-1-phenyl-5-thiophen-2-ylpent-4-ene-1,3-dione Traditional Name: (E)-2-(1,3-dithiepan-2-ylidene)-1-phenyl-5-(2-thienyl)pent-4-ene-1,3-dione Formula: C20H18O2S3 MolecularWeight: 386.55072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSC(=C(C(=O)C=CC2=CC=CS2)C(=O)C3=CC=CC=C3)SC1

Isomeric SMILES

C1CCSC(=C(C(=O)/C=C/C2=CC=CS2)C(=O)C3=CC=CC=C3)SC1

InChI

InChI=1S/C20H18O2S3/c21-17(11-10-16-9-6-14-23-16)18(20-24-12-4-5-13-25-20)19(22)15-7-2-1-3-8-15/h1-3,6-11,14H,4-5,12-13H2/b11-10+