(E)-2-(1,3-dithiepan-2-ylidene)-3-oxidanylidene-5-thiophen-2-yl-pent-4-enoate

Systemtic Name: (E)-2-(1,3-dithiepan-2-ylidene)-3-oxidanylidene-5-thiophen-2-yl-pent-4-enoate Openeye Name: (E)-2-(1,3-dithiepan-2-ylidene)-3-oxo-5-(2-thienyl)pent-4-enoate CAS Name: (E)-2-(1,3-dithiepan-2-ylidene)-3-oxo-5-thiophen-2-yl-4-pentenoate IUPAC Name: (E)-2-(1,3-dithiepan-2-ylidene)-3-oxo-5-thiophen-2-ylpent-4-enoate Traditional Name: (E)-2-(1,3-dithiepan-2-ylidene)-3-keto-5-(2-thienyl)pent-4-enoate Formula: C14H13O3S3- MolecularWeight: 325.44622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSC(=C(C(=O)C=CC2=CC=CS2)C(=O)[O-])SC1

Isomeric SMILES

C1CCSC(=C(C(=O)/C=C/C2=CC=CS2)C(=O)[O-])SC1

InChI

InChI=1S/C14H14O3S3/c15-11(6-5-10-4-3-9-18-10)12(13(16)17)14-19-7-1-2-8-20-14/h3-6,9H,1-2,7-8H2,(H,16,17)/p-1/b6-5+