4,6-diazido-1-oxidanylidene-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 4,6-diazido-1-oxidanylidene-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 4,6-diazido-1-oxo-2-phenyl-1,2-benzothiazol-3-one CAS Name: 4,6-diazido-1-oxo-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 4,6-diazido-1-oxo-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 4,6-diazido-1-keto-2-phenyl-1,2-benzothiazol-3-one Formula: C13H7N7O2S MolecularWeight: 325.30538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3S2=O)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3S2=O)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C13H7N7O2S/c14-18-16-8-6-10(17-19-15)12-11(7-8)23(22)20(13(12)21)9-4-2-1-3-5-9/h1-7H