N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-oxochromene-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-keto-chromene-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19N3O3S/c1-28-11-10-17(19-22-15-7-3-4-8-16(15)23-19)24-20(25)14-12-13-6-2-5-9-18(13)27-21(14)26/h2-9,12,17H,10-11H2,1H3,(H,22,23)(H,24,25)