2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-benzyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3S/c20-15(17-10-12-6-2-1-3-7-12)11-18-16-13-8-4-5-9-14(13)23(21,22)19-16/h1-9H,10-11H2,(H,17,20)(H,18,19)