N-[2-(4-hydroxyphenyl)ethyl]-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-1-oxo-isothiochromene-3-carboxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-1-oxoisothiochromene-3-carboxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-1-keto-isothiochromene-3-carboxamide Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H15NO3S/c20-14-7-5-12(6-8-14)9-10-19-17(21)16-11-13-3-1-2-4-15(13)18(22)23-16/h1-8,11,20H,9-10H2,(H,19,21)