1-oxidanylidene-1,2-benzothiazol-3-amine

Systemtic Name: 1-oxidanylidene-1,2-benzothiazol-3-amine Openeye Name: 1-oxo-1,2-benzothiazol-3-amine CAS Name: 1-oxo-1,2-benzothiazol-3-amine IUPAC Name: 1-oxo-1,2-benzothiazol-3-amine Traditional Name: (1-keto-1,2-benzothiazol-3-yl)amine Formula: C7H6N2OS MolecularWeight: 166.20034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2=O)N

InChI

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