(E)-3-(5-bromanylthiophen-2-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C15H8BrN3OS MolecularWeight: 358.21252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC=C(S3)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=CC=C(S3)Br)/C#N

InChI

InChI=1S/C15H8BrN3OS/c16-13-6-5-10(21-13)7-9(8-17)14-18-12-4-2-1-3-11(12)15(20)19-14/h1-7H,(H,18,19,20)/b9-7+