2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C14H11N3O3S/c15-13(18)9-5-1-3-7-11(9)16-14-10-6-2-4-8-12(10)21(19,20)17-14/h1-8H,(H2,15,18)(H,16,17)