2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(2-ketochromen-3-yl)thiazol-2-yl]acetonitrile Formula: C14H8N2O2S MolecularWeight: 268.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)CC#N

InChI

InChI=1S/C14H8N2O2S/c15-6-5-13-16-11(8-19-13)10-7-9-3-1-2-4-12(9)18-14(10)17/h1-4,7-8H,5H2