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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-(phenylmethyl)-3H-1,2-benzothiazol-3-yl]ethanamide Openeye Name: 2-(2-benzyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)acetamide CAS Name: 2-[1,1-dioxo-2-(phenylmethyl)-3H-1,2-benzothiazol-3-yl]acetamide IUPAC Name: 2-(2-benzyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-benzyl-1,1-diketo-3H-1,2-benzothiazol-3-yl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3S2(=O)=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3S2(=O)=O)CC(=O)N

InChI

InChI=1S/C16H16N2O3S/c17-16(19)10-14-13-8-4-5-9-15(13)22(20,21)18(14)11-12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H2,17,19)