(E)-5-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-pent-4-enenitrile

Systemtic Name: (E)-5-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-pent-4-enenitrile Openeye Name: (E)-5-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-pent-4-enenitrile CAS Name: (E)-5-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-4-pentenenitrile IUPAC Name: (E)-5-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxopent-4-enenitrile Traditional Name: (E)-5-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)-3-keto-pent-4-enenitrile Formula: C14H10BrNOS2 MolecularWeight: 352.2693

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C#N)C(=O)C=CC2=CC=C(C=C2)Br)S1

Isomeric SMILES

C1CSC(=C(C#N)C(=O)/C=C/C2=CC=C(C=C2)Br)S1

InChI

InChI=1S/C14H10BrNOS2/c15-11-4-1-10(2-5-11)3-6-13(17)12(9-16)14-18-7-8-19-14/h1-6H,7-8H2/b6-3+