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

Systemtic Name: ethyl N-[4-(2-methoxyethoxy)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]carbamate Openeye Name: ethyl N-[4-(2-methoxyethoxy)-1,1-dioxo-1,2-benzothiazol-3-yl]carbamate CAS Name: N-[4-(2-methoxyethoxy)-1,1-dioxo-1,2-benzothiazol-3-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(2-methoxyethoxy)-1,1-dioxo-1,2-benzothiazol-3-yl]carbamate Traditional Name: N-[1,1-diketo-4-(2-methoxyethoxy)-1,2-benzothiazol-3-yl]carbamic acid ethyl ester Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NS(=O)(=O)C2=CC=CC(=C21)OCCOC

Isomeric SMILES

CCOC(=O)NC1=NS(=O)(=O)C2=CC=CC(=C21)OCCOC

InChI

InChI=1S/C13H16N2O6S/c1-3-20-13(16)14-12-11-9(21-8-7-19-2)5-4-6-10(11)22(17,18)15-12/h4-6H,3,7-8H2,1-2H3,(H,14,15,16)