N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

InChI

InChI=1S/C22H18N2O4S2/c1-29-22-24-17-8-5-12(9-19(17)30-22)23-20(25)11-27-13-6-7-15-14-3-2-4-16(14)21(26)28-18(15)10-13/h5-10H,2-4,11H2,1H3,(H,23,25)