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2-methoxy-1-oxidanylidene-1,2-benzothiazol-3-one

2-methoxy-1-oxidanylidene-1,2-benzothiazol-3-one

Systemtic Name:2-methoxy-1-oxidanylidene-1,2-benzothiazol-3-one
Openeye Name:2-methoxy-1-oxo-1,2-benzothiazol-3-one
CAS Name:2-methoxy-1-oxo-1,2-benzothiazol-3-one
IUPAC Name:2-methoxy-1-oxo-1,2-benzothiazol-3-one
Traditional Name:1-keto-2-methoxy-1,2-benzothiazol-3-one
Formula: C8H7NO3S
MolecularWeight: 197.21108
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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=O)C2=CC=CC=C2S1=O


Isomeric SMILES

CON1C(=O)C2=CC=CC=C2S1=O


InChI

InChI=1S/C8H7NO3S/c1-12-9-8(10)6-4-2-3-5-7(6)13(9)11/h2-5H,1H3


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