2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-5-amine

Systemtic Name: 2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-5-amine Openeye Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-amine CAS Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-amine IUPAC Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-amine Traditional Name: (2,2-diketo-1,3-dihydro-2,1-benzothiazol-5-yl)amine Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)NS1(=O)=O

Isomeric SMILES

C1C2=C(C=CC(=C2)N)NS1(=O)=O

InChI

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