2-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(5-ethyl-2-thienyl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(5-ethyl-2-thiophenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(5-ethylthiophen-2-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(5-ethyl-2-thienyl)-2-keto-ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H13NO4S2 MolecularWeight: 335.39802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H13NO4S2/c1-2-10-7-8-13(21-10)12(17)9-16-15(18)11-5-3-4-6-14(11)22(16,19)20/h3-8H,2,9H2,1H3