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

Systemtic Name: 6-azanyl-1,2-benzothiazol-3-one Openeye Name: 6-amino-1,2-benzothiazol-3-one CAS Name: 6-amino-1,2-benzothiazol-3-one IUPAC Name: 6-amino-1,2-benzothiazol-3-one Traditional Name: 6-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)SNC2=O

Isomeric SMILES

C1=CC2=C(C=C1N)SNC2=O

InChI

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