4-oxidanylidene-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]-6,7-dihydro-5H-1-benzofuran-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]-6,7-dihydro-5H-1-benzofuran-3-carboxamide Openeye Name: 4-oxo-N-[2-[2-(3-thienyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]-6,7-dihydro-5H-benzofuran-3-carboxamide CAS Name: 4-oxo-N-[2-[2-(3-thiophenyl)ethylthio]-1,3-benzothiazol-6-yl]-6,7-dihydro-5H-benzofuran-3-carboxamide IUPAC Name: 4-oxo-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]-6,7-dihydro-5H-1-benzofuran-3-carboxamide Traditional Name: 4-keto-N-[2-[2-(3-thienyl)ethylthio]-1,3-benzothiazol-6-yl]-6,7-dihydro-5H-benzofuran-3-carboxamide Formula: C22H18N2O3S3 MolecularWeight: 454.58492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CO2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCC5=CSC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CO2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCC5=CSC=C5

InChI

InChI=1S/C22H18N2O3S3/c25-17-2-1-3-18-20(17)15(11-27-18)21(26)23-14-4-5-16-19(10-14)30-22(24-16)29-9-7-13-6-8-28-12-13/h4-6,8,10-12H,1-3,7,9H2,(H,23,26)