4,6-diazido-1-oxidanylidene-2-(phenylmethyl)-1,2-benzothiazol-3-one

Systemtic Name: 4,6-diazido-1-oxidanylidene-2-(phenylmethyl)-1,2-benzothiazol-3-one Openeye Name: 4,6-diazido-2-benzyl-1-oxo-1,2-benzothiazol-3-one CAS Name: 4,6-diazido-1-oxo-2-(phenylmethyl)-1,2-benzothiazol-3-one IUPAC Name: 4,6-diazido-2-benzyl-1-oxo-1,2-benzothiazol-3-one Traditional Name: 4,6-diazido-2-benzyl-1-keto-1,2-benzothiazol-3-one Formula: C14H9N7O2S MolecularWeight: 339.33196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3S2=O)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3S2=O)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C14H9N7O2S/c15-19-17-10-6-11(18-20-16)13-12(7-10)24(23)21(14(13)22)8-9-4-2-1-3-5-9/h1-7H,8H2