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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-chlorophenyl)methylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-chlorophenyl)methyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-chlorophenyl)methylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-chlorophenyl)methylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(4-chlorobenzylidene)amino]-2-pyrrolin-3-one Formula: C18H13ClN4OS MolecularWeight: 368.84002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CC=C(C=C2)Cl)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C/C2=CC=C(C=C2)Cl)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13ClN4OS/c19-12-7-5-11(6-8-12)9-21-23-10-14(24)16(17(23)20)18-22-13-3-1-2-4-15(13)25-18/h1-9H,10,20H2/b21-9+