2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]acetonitrile Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)CC#N

InChI

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