N-[4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3S/c1-17(32)28-21-12-13-22-20(14-24(33)34-23(22)15-21)16-35-27-29-25(18-8-4-2-5-9-18)26(30-31-27)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,28,32)