(2R)-N-pyridin-3-yl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide

Systemtic Name: (2R)-N-pyridin-3-yl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: (2R)-N-(3-pyridyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: (2R)-N-(3-pyridinyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: (2R)-N-pyridin-3-yl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: (2R)-N-(3-pyridyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C[C@H](C(=O)NC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H13N3O4S/c1-10(14(19)17-11-5-4-8-16-9-11)18-15(20)12-6-2-3-7-13(12)23(18,21)22/h2-10H,1H3,(H,17,19)/t10-/m1/s1