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

Systemtic Name: 5-azanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 5-amino-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 5-amino-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 5-amino-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 5-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=C1N)C(=O)NS2(=O)=O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)NS2(=O)=O

InChI

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