propyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanimidate

Systemtic Name: propyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanimidate Openeye Name: propyl 2-(2-oxo-1,3-benzothiazol-3-yl)ethanimidate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)ethanimidic acid propyl ester IUPAC Name: propyl 2-(2-oxo-1,3-benzothiazol-3-yl)ethanimidate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetimidic acid propyl ester Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=N)CN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CCCOC(=N)CN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C12H14N2O2S/c1-2-7-16-11(13)8-14-9-5-3-4-6-10(9)17-12(14)15/h3-6,13H,2,7-8H2,1H3