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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(S2(=O)=O)C=C(C=C3)N=[N+]=[N-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(S2(=O)=O)C=C(C=C3)N=[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/h1-8H,15H2