5,7-dithiophen-2-yl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one

Systemtic Name: 5,7-dithiophen-2-yl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Openeye Name: 5,7-bis(2-thienyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one CAS Name: 5,7-dithiophen-2-yl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one IUPAC Name: 5,7-dithiophen-2-yl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Traditional Name: 5,7-bis(2-thienyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Formula: C14H10N2OS3 MolecularWeight: 318.437

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(C2=C1N=NS2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1C(C(=O)C(C2=C1N=NS2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C14H10N2OS3/c17-13-8(10-3-1-5-18-10)7-9-14(20-16-15-9)12(13)11-4-2-6-19-11/h1-6,8,12H,7H2