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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H16N4O4S/c1-28-18-11-10-15(12-21-18)23-20(25)13-6-8-14(9-7-13)22-19-16-4-2-3-5-17(16)29(26,27)24-19/h2-12H,1H3,(H,22,24)(H,23,25)