1-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]-2-[(phenylmethyl)amino]ethanone

Systemtic Name: 1-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]-2-[(phenylmethyl)amino]ethanone Openeye Name: 2-(benzylamino)-1-(1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)ethanone CAS Name: 1-(1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)-2-[(phenylmethyl)amino]ethanone IUPAC Name: 2-(benzylamino)-1-(1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)ethanone Traditional Name: 2-(benzylamino)-1-(2,2-diketo-1-methyl-3H-2,1-benzothiazol-5-yl)ethanone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS1(=O)=O)C=C(C=C2)C(=O)CNCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(CS1(=O)=O)C=C(C=C2)C(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-19-16-8-7-14(9-15(16)12-23(19,21)22)17(20)11-18-10-13-5-3-2-4-6-13/h2-9,18H,10-12H2,1H3