2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]acetonitrile Formula: C18H10N2O2S MolecularWeight: 318.3492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)CC#N

InChI

InChI=1S/C18H10N2O2S/c19-8-7-17-20-15(10-23-17)14-9-13-12-4-2-1-3-11(12)5-6-16(13)22-18(14)21/h1-6,9-10H,7H2