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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pyridin-2-ylacetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridyl)acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C14H12N4O3S/c19-13(17-12-7-3-4-8-15-12)9-16-14-10-5-1-2-6-11(10)22(20,21)18-14/h1-8H,9H2,(H,16,18)(H,15,17,19)