5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-pyrrolin-3-one Formula: C19H15ClN4OS MolecularWeight: 382.8666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4OS/c1-11(12-6-8-13(20)9-7-12)23-24-10-15(25)17(18(24)21)19-22-14-4-2-3-5-16(14)26-19/h2-9H,10,21H2,1H3/b23-11+