S-(1,3-benzoxazol-2-yl) 7-ethoxy-2-oxidanylidene-chromene-3-carbothioate

Systemtic Name: S-(1,3-benzoxazol-2-yl) 7-ethoxy-2-oxidanylidene-chromene-3-carbothioate Openeye Name: S-(1,3-benzoxazol-2-yl) 7-ethoxy-2-oxo-chromene-3-carbothioate CAS Name: 7-ethoxy-2-oxo-1-benzopyran-3-carbothioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) 7-ethoxy-2-oxochromene-3-carbothioate Traditional Name: 7-ethoxy-2-keto-chromene-3-carbothioic acid S-(1,3-benzoxazol-2-yl) ester Formula: C19H13NO5S MolecularWeight: 367.37522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)SC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H13NO5S/c1-2-23-12-8-7-11-9-13(17(21)24-16(11)10-12)18(22)26-19-20-14-5-3-4-6-15(14)25-19/h3-10H,2H2,1H3