1-[(2-azanyl-1,3-thiazol-4-yl)methyl]quinoxalin-2-one

Systemtic Name: 1-[(2-azanyl-1,3-thiazol-4-yl)methyl]quinoxalin-2-one Openeye Name: 1-[(2-aminothiazol-4-yl)methyl]quinoxalin-2-one CAS Name: 1-[(2-amino-4-thiazolyl)methyl]-2-quinoxalinone IUPAC Name: 1-[(2-amino-1,3-thiazol-4-yl)methyl]quinoxalin-2-one Traditional Name: 1-[(2-aminothiazol-4-yl)methyl]quinoxalin-2-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CSC(=N3)N

InChI

InChI=1S/C12H10N4OS/c13-12-15-8(7-18-12)6-16-10-4-2-1-3-9(10)14-5-11(16)17/h1-5,7H,6H2,(H2,13,15)