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

Systemtic Name: 5-(azidomethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 5-(azidomethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 5-(azidomethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 5-(azidomethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 5-(azidomethyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C8H6N4O3S MolecularWeight: 238.22324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN=[N+]=[N-])C(=O)NS2(=O)=O

Isomeric SMILES

C1=CC2=C(C=C1CN=[N+]=[N-])C(=O)NS2(=O)=O

InChI

InChI=1S/C8H6N4O3S/c9-12-10-4-5-1-2-7-6(3-5)8(13)11-16(7,14)15/h1-3H,4H2,(H,11,13)