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

Systemtic Name: (E)-2-(4-azanylquinazolin-2-yl)-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-aminoquinazolin-2-yl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-2-quinazolinyl)-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-aminoquinazolin-2-yl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-(4-aminoquinazolin-2-yl)-3-(3-thienyl)acrylonitrile Formula: C15H10N4S MolecularWeight: 278.3317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C(=CC3=CSC=C3)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4S/c16-8-11(7-10-5-6-20-9-10)15-18-13-4-2-1-3-12(13)14(17)19-15/h1-7,9H,(H2,17,18,19)/b11-7+