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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-2-pyrrolin-3-one Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3OS/c18-10-4-3-5-11(8-10)21-9-13(22)15(16(21)19)17-20-12-6-1-2-7-14(12)23-17/h1-8H,9,19H2