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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC=C3C(=O)OC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)Br

InChI

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