N-(4-methylpyridin-2-yl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide

Systemtic Name: N-(4-methylpyridin-2-yl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-(4-methyl-2-pyridyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(4-methyl-2-pyridinyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(4-methyl-2-pyridyl)-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H15N3O4S/c1-11-6-8-17-14(10-11)18-15(20)7-9-19-16(21)12-4-2-3-5-13(12)24(19,22)23/h2-6,8,10H,7,9H2,1H3,(H,17,18,20)