(2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-2-ylidene-ethanenitrile

Systemtic Name: (2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-2-ylidene-ethanenitrile Openeye Name: (2Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-2-pyrrolidin-2-ylidene-acetonitrile CAS Name: (2Z)-2-[4-(4-bromophenyl)-2-thiazolyl]-2-(2-pyrrolidinylidene)acetonitrile IUPAC Name: (2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-2-ylideneacetonitrile Traditional Name: (2Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-2-pyrrolidin-2-ylidene-acetonitrile Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)NC1

Isomeric SMILES

C1C/C(=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)Br)/NC1

InChI

InChI=1S/C15H12BrN3S/c16-11-5-3-10(4-6-11)14-9-20-15(19-14)12(8-17)13-2-1-7-18-13/h3-6,9,18H,1-2,7H2/b13-12-