S-phenyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanethioate

Systemtic Name: S-phenyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanethioate Openeye Name: S-phenyl 2-(2-oxo-1,3-benzothiazol-3-yl)ethanethioate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(2-oxo-1,3-benzothiazol-3-yl)ethanethioate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)ethanethioic acid S-phenyl ester Formula: C15H11NO2S2 MolecularWeight: 301.38334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H11NO2S2/c17-14(19-11-6-2-1-3-7-11)10-16-12-8-4-5-9-13(12)20-15(16)18/h1-9H,10H2