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

Systemtic Name: ethyl N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]carbamate Openeye Name: ethyl N-(1,1-dioxo-1,2-benzothiazol-3-yl)carbamate CAS Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1,1-dioxo-1,2-benzothiazol-3-yl)carbamate Traditional Name: N-(1,1-diketo-1,2-benzothiazol-3-yl)carbamic acid ethyl ester Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4S/c1-2-16-10(13)11-9-7-5-3-4-6-8(7)17(14,15)12-9/h3-6H,2H2,1H3,(H,11,12,13)