ethyl 2,2-bis(oxidanylidene)-3H-2,1-benzothiazole-1-carboxylate

Systemtic Name: ethyl 2,2-bis(oxidanylidene)-3H-2,1-benzothiazole-1-carboxylate Openeye Name: ethyl 2,2-dioxo-3H-2,1-benzothiazole-1-carboxylate CAS Name: 2,2-dioxo-3H-2,1-benzothiazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2,2-dioxo-3H-2,1-benzothiazole-1-carboxylate Traditional Name: 2,2-diketo-3H-2,1-benzothiazole-1-carboxylic acid ethyl ester Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=CC=CC=C2CS1(=O)=O

Isomeric SMILES

CCOC(=O)N1C2=CC=CC=C2CS1(=O)=O

InChI

InChI=1S/C10H11NO4S/c1-2-15-10(12)11-9-6-4-3-5-8(9)7-16(11,13)14/h3-6H,2,7H2,1H3