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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(5-chloranyl-2-methoxy-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)-2-pyrrolin-3-one Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14ClN3O2S/c1-24-14-7-6-10(19)8-12(14)22-9-13(23)16(17(22)20)18-21-11-4-2-3-5-15(11)25-18/h2-8H,9,20H2,1H3