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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CC=CC=C2Cl)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C/C2=CC=CC=C2Cl)N)C3=NC4=CC=CC=C4S3

InChI

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