(4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H12N2O3S/c19-15(8-7-11-4-3-9-22-11)21-10-14-17-13-6-2-1-5-12(13)16(20)18-14/h1-9H,10H2,(H,17,18,20)/b8-7+