O-ethyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanethioate

Systemtic Name: O-ethyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanethioate Openeye Name: O-ethyl 2-(2-oxo-1,3-benzoxazol-3-yl)ethanethioate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)ethanethioic acid O-ethyl ester IUPAC Name: O-ethyl 2-(2-oxo-1,3-benzoxazol-3-yl)ethanethioate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)ethanethioic acid O-ethyl ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCOC(=S)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C11H11NO3S/c1-2-14-10(16)7-12-8-5-3-4-6-9(8)15-11(12)13/h3-6H,2,7H2,1H3