(E)-2-(4-azanylquinazolin-2-yl)-3-(4-bromanylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanylquinazolin-2-yl)-3-(4-bromanylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-aminoquinazolin-2-yl)-3-(4-bromo-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-2-quinazolinyl)-3-(4-bromo-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-aminoquinazolin-2-yl)-3-(4-bromothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-aminoquinazolin-2-yl)-3-(4-bromo-2-thienyl)acrylonitrile Formula: C15H9BrN4S MolecularWeight: 357.22776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C(=CC3=CC(=CS3)Br)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)/C(=C/C3=CC(=CS3)Br)/C#N)N

InChI

InChI=1S/C15H9BrN4S/c16-10-6-11(21-8-10)5-9(7-17)15-19-13-4-2-1-3-12(13)14(18)20-15/h1-6,8H,(H2,18,19,20)/b9-5+