2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]acetonitrile Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)CC#N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)CC#N

InChI

InChI=1S/C15H10N2O3S/c1-19-12-4-2-3-9-7-10(15(18)20-14(9)12)11-8-21-13(17-11)5-6-16/h2-4,7-8H,5H2,1H3