2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enamide

Systemtic Name: 2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: 2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-pent-4-enamide CAS Name: 2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-4-pentenamide IUPAC Name: 2-(1,3-dithietan-2-ylidene)-5-(4-methoxyphenyl)-3-oxopent-4-enamide Traditional Name: 2-(1,3-dithietan-2-ylidene)-3-keto-5-(4-methoxyphenyl)pent-4-enamide Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=C2SCS2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)C(=C2SCS2)C(=O)N

InChI

InChI=1S/C14H13NO3S2/c1-18-10-5-2-9(3-6-10)4-7-11(16)12(13(15)17)14-19-8-20-14/h2-7H,8H2,1H3,(H2,15,17)