5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-hydroxy-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-hydroxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-hydroxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-hydroxy-phenyl)-2-pyrrolin-3-one Formula: C17H12ClN3O2S MolecularWeight: 357.81408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=C(C=CC(=C2)Cl)O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1C2=C(C=CC(=C2)Cl)O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12ClN3O2S/c18-9-5-6-12(22)11(7-9)21-8-13(23)15(16(21)19)17-20-10-3-1-2-4-14(10)24-17/h1-7,22H,8,19H2