4-(4-azanyl-1,3-benzothiazol-5-yl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-azanyl-1,3-benzothiazol-5-yl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-amino-1,3-benzothiazol-5-yl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(4-amino-1,3-benzothiazol-5-yl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-amino-1,3-benzothiazol-5-yl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-amino-1,3-benzothiazol-5-yl)-1,3-dihydroquinoxalin-2-one Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C15H12N4OS/c16-14-11(5-6-12-15(14)17-8-21-12)19-7-13(20)18-9-3-1-2-4-10(9)19/h1-6,8H,7,16H2,(H,18,20)