ethyl N-[1,1-bis(oxidanylidene)-4-prop-2-enoxy-1,2-benzothiazol-3-yl]carbamate

Systemtic Name: ethyl N-[1,1-bis(oxidanylidene)-4-prop-2-enoxy-1,2-benzothiazol-3-yl]carbamate Openeye Name: ethyl N-(4-allyloxy-1,1-dioxo-1,2-benzothiazol-3-yl)carbamate CAS Name: N-(1,1-dioxo-4-prop-2-enoxy-1,2-benzothiazol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1,1-dioxo-4-prop-2-enoxy-1,2-benzothiazol-3-yl)carbamate Traditional Name: N-(4-allyloxy-1,1-diketo-1,2-benzothiazol-3-yl)carbamic acid ethyl ester Formula: C13H14N2O5S MolecularWeight: 310.32566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NS(=O)(=O)C2=CC=CC(=C21)OCC=C

Isomeric SMILES

CCOC(=O)NC1=NS(=O)(=O)C2=CC=CC(=C21)OCC=C

InChI

InChI=1S/C13H14N2O5S/c1-3-8-20-9-6-5-7-10-11(9)12(15-21(10,17)18)14-13(16)19-4-2/h3,5-7H,1,4,8H2,2H3,(H,14,15,16)