(E)-N-butyl-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-pent-4-enamide

Systemtic Name: (E)-N-butyl-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-N-butyl-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-pent-4-enamide CAS Name: (E)-N-butyl-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-4-pentenamide IUPAC Name: (E)-N-butyl-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxopent-4-enamide Traditional Name: (E)-N-butyl-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-keto-pent-4-enamide Formula: C18H20ClNO2S2 MolecularWeight: 381.9399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=C1SCCS1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCNC(=O)C(=C1SCCS1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2S2/c1-2-3-10-20-17(22)16(18-23-11-12-24-18)15(21)9-6-13-4-7-14(19)8-5-13/h4-9H,2-3,10-12H2,1H3,(H,20,22)/b9-6+