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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)N

InChI

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