2-(azanylsulfonimidoyl)-1,3-benzothiazole

Systemtic Name: 2-(azanylsulfonimidoyl)-1,3-benzothiazole Openeye Name: 2-(aminosulfonimidoyl)-1,3-benzothiazole CAS Name: 2-(aminosulfonimidoyl)-1,3-benzothiazole IUPAC Name: 2-(aminosulfonimidoyl)-1,3-benzothiazole Traditional Name: (1,3-benzothiazol-2-ylsulfonimidoyl)amine Formula: C7H7N3OS2 MolecularWeight: 213.27998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3OS2/c8-13(9,11)7-10-5-3-1-2-4-6(5)12-7/h1-4H,(H3,8,9,11)