2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H11NO4S2 MolecularWeight: 333.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H11NO4S2/c17-14-10-5-1-2-7-13(10)22(19,20)16(14)15(18)12-8-9-4-3-6-11(9)21-12/h1-2,5,7-8H,3-4,6H2