N-[4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1,1,3-trioxo-1,2-benzothiazol-2-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1,1,3-trioxo-1,2-benzothiazol-2-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1,1,3-trioxo-1,2-benzothiazol-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1,1,3-triketo-1,2-benzothiazol-2-yl)phenyl]picolinamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H13N3O4S/c23-18(16-6-3-4-12-20-16)21-13-8-10-14(11-9-13)22-19(24)15-5-1-2-7-17(15)27(22,25)26/h1-12H,(H,21,23)