(E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(5-chloranylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(5-chloranylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(5-chloro-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(5-chloro-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(5-chlorothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-4-keto-1H-quinazolin-2-yl)-3-(5-chloro-2-thienyl)acrylonitrile Formula: C15H7BrClN3OS MolecularWeight: 392.65758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N=C(N2)C(=CC3=CC=C(S3)Cl)C#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N=C(N2)/C(=C/C3=CC=C(S3)Cl)/C#N

InChI

InChI=1S/C15H7BrClN3OS/c16-9-1-3-12-11(6-9)15(21)20-14(19-12)8(7-18)5-10-2-4-13(17)22-10/h1-6H,(H,19,20,21)/b8-5+