N-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: N-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: N-[3-[2-(4-bromophenyl)-2-oxo-ethyl]-1,3-benzothiazol-2-ylidene]benzamide CAS Name: N-[3-[2-(4-bromophenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: N-[3-[2-(4-bromophenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: N-[3-[2-(4-bromophenyl)-2-keto-ethyl]-1,3-benzothiazol-2-ylidene]benzamide Formula: C22H15BrN2O2S MolecularWeight: 451.3357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O2S/c23-17-12-10-15(11-13-17)19(26)14-25-18-8-4-5-9-20(18)28-22(25)24-21(27)16-6-2-1-3-7-16/h1-13H,14H2