N-[4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CCC1=NC(=NN1)SCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C16H16N4O3S/c1-3-14-18-16(20-19-14)24-8-10-6-15(22)23-13-7-11(17-9(2)21)4-5-12(10)13/h4-7H,3,8H2,1-2H3,(H,17,21)(H,18,19,20)