N'-(1,3-benzothiazol-2-yl)-2-[2,4-bis(bromanyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-[2,4-bis(bromanyl)phenoxy]ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(2,4-dibromophenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(2,4-dibromophenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(2,4-dibromophenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(2,4-dibromophenoxy)acetohydrazide Formula: C15H11Br2N3O2S MolecularWeight: 457.13974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C15H11Br2N3O2S/c16-9-5-6-12(10(17)7-9)22-8-14(21)19-20-15-18-11-3-1-2-4-13(11)23-15/h1-7H,8H2,(H,18,20)(H,19,21)