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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-ethyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethyl-N-(2-furylmethyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethyl-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-ethyl-N-(2-furfuryl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CO1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=CO1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H17N3O4S/c1-2-19(11-12-6-5-9-23-12)15(20)10-17-16-13-7-3-4-8-14(13)24(21,22)18-16/h3-9H,2,10-11H2,1H3,(H,17,18)