N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)SCC(=O)N

InChI

InChI=1S/C19H16N2O5S/c20-17(22)11-27-16-4-2-1-3-14(16)21-18(23)10-25-13-7-5-12-6-8-19(24)26-15(12)9-13/h1-9H,10-11H2,(H2,20,22)(H,21,23)