4-azanyl-8-thiophen-2-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 4-azanyl-8-thiophen-2-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 4-amino-8-(2-thienyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 4-amino-8-thiophen-2-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 4-amino-8-thiophen-2-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 4-amino-8-(2-thienyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C(C=C2)C=C(C4=NNC(=O)N34)N

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C(C=C2)C=C(C4=NNC(=O)N34)N

InChI

InChI=1S/C14H10N4OS/c15-10-6-8-3-4-9(12-2-1-5-20-12)7-11(8)18-13(10)16-17-14(18)19/h1-7H,15H2,(H,17,19)