(4E)-4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(1,3-benzothiazol-2-ylamino)methylene]-2-(2-bromophenyl)oxazol-5-one CAS Name: (4E)-4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-(2-bromophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(1,3-benzothiazol-2-ylamino)methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(1,3-benzothiazol-2-ylamino)methylene]-2-(2-bromophenyl)-2-oxazolin-5-one Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C/NC3=NC4=CC=CC=C4S3)/C(=O)O2)Br

InChI

InChI=1S/C17H10BrN3O2S/c18-11-6-2-1-5-10(11)15-20-13(16(22)23-15)9-19-17-21-12-7-3-4-8-14(12)24-17/h1-9H,(H,19,21)/b13-9+