7-azanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 7-azanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 7-amino-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 7-amino-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 7-amino-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 7-amino-1,1-diketo-1,2-benzothiazol-3-one Formula: C7H6N2O3S MolecularWeight: 198.19914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)N)S(=O)(=O)NC2=O

InChI

InChI=1S/C7H6N2O3S/c8-5-3-1-2-4-6(5)13(11,12)9-7(4)10/h1-3H,8H2,(H,9,10)