1,1-bis(oxidanylidene)-1,2-benzothiazole-3-carboximidamide

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazole-3-carboximidamide Openeye Name: 1,1-dioxo-1,2-benzothiazole-3-carboxamidine CAS Name: 1,1-dioxo-1,2-benzothiazole-3-carboximidamide IUPAC Name: 1,1-dioxo-1,2-benzothiazole-3-carboximidamide Traditional Name: 1,1-diketo-1,2-benzothiazole-3-carboxamidine Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2S/c9-8(10)7-5-3-1-2-4-6(5)14(12,13)11-7/h1-4H,(H3,9,10)