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5-azanyl-1,2-benzothiazol-3-one

5-azanyl-1,2-benzothiazol-3-one

Systemtic Name:5-azanyl-1,2-benzothiazol-3-one
Openeye Name:5-amino-1,2-benzothiazol-3-one
CAS Name:5-amino-1,2-benzothiazol-3-one
IUPAC Name:5-amino-1,2-benzothiazol-3-one
Traditional Name:5-amino-1,2-benzothiazol-3-one
Formula: C7H6N2OS
MolecularWeight: 166.20034
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)NS2


Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)NS2


InChI

InChI=1S/C7H6N2OS/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,8H2,(H,9,10)


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