(E,2E)-5-(4-dimethylaminophenyl)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxidanylidene-pent-4-enoate

Systemtic Name: (E,2E)-5-(4-dimethylaminophenyl)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxidanylidene-pent-4-enoate Openeye Name: (E,2E)-5-(4-dimethylaminophenyl)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxo-pent-4-enoate CAS Name: (E,2E)-5-(4-dimethylaminophenyl)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxo-4-pentenoate IUPAC Name: (E,2E)-5-(4-dimethylaminophenyl)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-3-oxopent-4-enoate Traditional Name: (E,2E)-5-(4-dimethylaminophenyl)-3-keto-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]pent-4-enoate Formula: C17H18NO3S2- MolecularWeight: 348.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=C(C(=O)C=CC2=CC=C(C=C2)N(C)C)C(=O)[O-])S1

Isomeric SMILES

C[C@H]1CS/C(=C(/C(=O)/C=C/C2=CC=C(C=C2)N(C)C)\C(=O)[O-])/S1

InChI

InChI=1S/C17H19NO3S2/c1-11-10-22-17(23-11)15(16(20)21)14(19)9-6-12-4-7-13(8-5-12)18(2)3/h4-9,11H,10H2,1-3H3,(H,20,21)/p-1/b9-6+,17-15+/t11-/m0/s1