1,1-bis(oxidanylidene)-4-phenoxy-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-4-phenoxy-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-4-phenoxy-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-4-phenoxy-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-4-phenoxy-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-4-phenoxy-1,2-benzothiazol-3-yl)amine Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=CC=C2)S(=O)(=O)N=C3N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=CC=C2)S(=O)(=O)N=C3N

InChI

InChI=1S/C13H10N2O3S/c14-13-12-10(18-9-5-2-1-3-6-9)7-4-8-11(12)19(16,17)15-13/h1-8H,(H2,14,15)