1,1-bis(oxidanylidene)-7-phenyl-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-7-phenyl-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-7-phenyl-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-7-phenyl-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-7-phenyl-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-7-phenyl-1,2-benzothiazol-3-yl)amine Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=NS3(=O)=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=NS3(=O)=O)N

InChI

InChI=1S/C13H10N2O2S/c14-13-11-8-4-7-10(9-5-2-1-3-6-9)12(11)18(16,17)15-13/h1-8H,(H2,14,15)