N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-1-oxo-isothiochromene-3-carboxamide CAS Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-1-oxoisothiochromene-3-carboxamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-1-keto-isothiochromene-3-carboxamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)C2=CC3=CC=CC=C3C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)C2=CC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C19H16N2O4S/c22-17(21-25)15(10-12-6-2-1-3-7-12)20-18(23)16-11-13-8-4-5-9-14(13)19(24)26-16/h1-9,11,15,25H,10H2,(H,20,23)(H,21,22)