4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(6-methyl-2-pyridyl)benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H16N4O3S/c1-13-5-4-8-18(21-13)23-20(25)14-9-11-15(12-10-14)22-19-16-6-2-3-7-17(16)28(26,27)24-19/h2-12H,1H3,(H,22,24)(H,21,23,25)