8-methyl-7-oxidanyl-4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)chromen-2-one

Systemtic Name: 8-methyl-7-oxidanyl-4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)chromen-2-one Openeye Name: 7-hydroxy-8-methyl-4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)chromen-2-one CAS Name: 7-hydroxy-8-methyl-4-[(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)methyl]-1-benzopyran-2-one IUPAC Name: 7-hydroxy-8-methyl-4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)chromen-2-one Traditional Name: 7-hydroxy-8-methyl-4-[(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)methyl]coumarin Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NNC4=NC5=CC=CC=C5N43)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NNC4=NC5=CC=CC=C5N43)O

InChI

InChI=1S/C19H14N4O3S/c1-10-15(24)7-6-12-11(8-16(25)26-17(10)12)9-27-19-22-21-18-20-13-4-2-3-5-14(13)23(18)19/h2-8,24H,9H2,1H3,(H,20,21)