6-azanyl-3-thiophen-2-yl-1H-quinoxalin-2-one

Systemtic Name: 6-azanyl-3-thiophen-2-yl-1H-quinoxalin-2-one Openeye Name: 6-amino-3-(2-thienyl)-1H-quinoxalin-2-one CAS Name: 6-amino-3-thiophen-2-yl-1H-quinoxalin-2-one IUPAC Name: 6-amino-3-thiophen-2-yl-1H-quinoxalin-2-one Traditional Name: 6-amino-3-(2-thienyl)-1H-quinoxalin-2-one Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(C=CC(=C3)N)NC2=O

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(C=CC(=C3)N)NC2=O

InChI

InChI=1S/C12H9N3OS/c13-7-3-4-8-9(6-7)14-11(12(16)15-8)10-2-1-5-17-10/h1-6H,13H2,(H,15,16)