2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: 2-(4-keto-6-methoxy-1H-quinazolin-2-yl)-3-(2-thienyl)acrylonitrile Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=CS3)C#N

InChI

InChI=1S/C16H11N3O2S/c1-21-11-4-5-14-13(8-11)16(20)19-15(18-14)10(9-17)7-12-3-2-6-22-12/h2-8H,1H3,(H,18,19,20)