5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(1H-indazol-6-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(1H-indazol-6-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(1H-indazol-6-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(1H-indazol-6-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(1H-indazol-6-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(1H-indazol-6-yl)-2-pyrrolin-3-one Formula: C18H13N5OS MolecularWeight: 347.39372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC3=C(C=C2)C=NN3)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC3=C(C=C2)C=NN3)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H13N5OS/c19-17-16(18-21-12-3-1-2-4-15(12)25-18)14(24)9-23(17)11-6-5-10-8-20-22-13(10)7-11/h1-8H,9,19H2,(H,20,22)