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

Systemtic Name: 5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxidanylidene-pent-4-enamide Openeye Name: 5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxo-pent-4-enamide CAS Name: 5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxo-4-pentenamide IUPAC Name: 5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide Traditional Name: 5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-keto-pent-4-enamide Formula: C13H10ClNO2S2 MolecularWeight: 311.807

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=C(C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)N)S1

Isomeric SMILES

C1SC(=C(C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)N)S1

InChI

InChI=1S/C13H10ClNO2S2/c14-9-4-1-8(2-5-9)3-6-10(16)11(12(15)17)13-18-7-19-13/h1-6H,7H2,(H2,15,17)