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

Systemtic Name: N-ethyl-N-(furan-2-ylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-(2-furylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-ethyl-N-(2-furanylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-ethyl-N-(furan-2-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-ethyl-N-(2-furfuryl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CO1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCN(CC1=CC=CO1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H16N2O5S/c1-2-17(10-12-6-5-9-23-12)15(19)11-18-16(20)13-7-3-4-8-14(13)24(18,21)22/h3-9H,2,10-11H2,1H3