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

Systemtic Name: ethyl N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenyl-carbamate Openeye Name: ethyl N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenyl-carbamate CAS Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylcarbamic acid ethyl ester IUPAC Name: ethyl N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylcarbamate Traditional Name: N-(1,1-diketo-1,2-benzothiazol-3-yl)-N-phenyl-carbamic acid ethyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H14N2O4S/c1-2-22-16(19)18(12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)23(20,21)17-15/h3-11H,2H2,1H3