1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-6-amine

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-6-amine Openeye Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-6-amine CAS Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-6-amine IUPAC Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-6-amine Traditional Name: (1,1-diketo-2,3-dihydro-1,2-benzothiazol-6-yl)amine Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N)S(=O)(=O)N1

Isomeric SMILES

C1C2=C(C=C(C=C2)N)S(=O)(=O)N1

InChI

InChI=1S/C7H8N2O2S/c8-6-2-1-5-4-9-12(10,11)7(5)3-6/h1-3,9H,4,8H2