2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-iodophenyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-iodophenyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(3-iodophenyl)acetamide Formula: C15H12IN3O3S MolecularWeight: 441.24355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C15H12IN3O3S/c16-10-4-3-5-11(8-10)18-14(20)9-17-15-12-6-1-2-7-13(12)23(21,22)19-15/h1-8H,9H2,(H,17,19)(H,18,20)