5-(1-benzothiophen-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-(1-benzothiophen-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-(benzothiophen-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-(1-benzothiophen-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-(1-benzothiophen-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-(benzothiophen-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C18H11N3OS MolecularWeight: 317.36444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC4=NNC(=O)N4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC4=NNC(=O)N4C5=CC=CC=C53

InChI

InChI=1S/C18H11N3OS/c22-18-20-19-17-10-13(12-6-2-3-7-14(12)21(17)18)16-9-11-5-1-4-8-15(11)23-16/h1-10H,(H,20,22)