(E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-(7-chloro-4-keto-1H-quinazolin-2-yl)-3-(3-thienyl)acrylonitrile Formula: C15H8ClN3OS MolecularWeight: 313.76152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=NC2=O)C(=CC3=CSC=C3)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=NC2=O)/C(=C/C3=CSC=C3)/C#N

InChI

InChI=1S/C15H8ClN3OS/c16-11-1-2-12-13(6-11)18-14(19-15(12)20)10(7-17)5-9-3-4-21-8-9/h1-6,8H,(H,18,19,20)/b10-5+