(2R)-6-azido-1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-imine

Systemtic Name: (2R)-6-azido-1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-imine Openeye Name: (2R)-6-azido-1,1-dioxo-2-phenyl-benzothiophen-3-imine CAS Name: (2R)-6-azido-1,1-dioxo-2-phenyl-1-benzothiophen-3-imine IUPAC Name: (2R)-6-azido-1,1-dioxo-2-phenyl-1-benzothiophen-3-imine Traditional Name: [(2R)-6-azido-1,1-diketo-2-phenyl-benzothiophen-3-ylidene]amine Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=N)C3=C(S2(=O)=O)C=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=N)C3=C(S2(=O)=O)C=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H10N4O2S/c15-13-11-7-6-10(17-18-16)8-12(11)21(19,20)14(13)9-4-2-1-3-5-9/h1-8,14-15H/t14-/m1/s1