4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[(1,3-benzothiazol-2-ylamino)methylene]-2-(5-chloro-2-methoxy-phenyl)oxazol-5-one CAS Name: 4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-(5-chloro-2-methoxyphenyl)-5-oxazolone IUPAC Name: 4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-(5-chloro-2-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(1,3-benzothiazol-2-ylamino)methylene]-2-(5-chloro-2-methoxy-phenyl)-2-oxazolin-5-one Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CNC3=NC4=CC=CC=C4S3)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=CNC3=NC4=CC=CC=C4S3)C(=O)O2

InChI

InChI=1S/C18H12ClN3O3S/c1-24-14-7-6-10(19)8-11(14)16-21-13(17(23)25-16)9-20-18-22-12-4-2-3-5-15(12)26-18/h2-9H,1H3,(H,20,22)