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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4S/c1-11-10-12(6-7-14(11)18)19-16(21)8-9-20-17(22)13-4-2-3-5-15(13)25(20,23)24/h2-7,10H,8-9H2,1H3,(H,19,21)