N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-bromanyl-benzamide

Systemtic Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-bromanyl-benzamide Openeye Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazino]-2-oxo-ethyl]-4-bromo-benzamide CAS Name: N-[2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-bromobenzamide IUPAC Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-4-bromobenzamide Traditional Name: N-[2-[N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazino]-2-keto-ethyl]-4-bromo-benzamide Formula: C18H15BrN4O3S2 MolecularWeight: 479.3707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O3S2/c19-12-7-5-11(6-8-12)17(26)20-9-15(24)22-23-16(25)10-27-18-21-13-3-1-2-4-14(13)28-18/h1-8H,9-10H2,(H,20,26)(H,22,24)(H,23,25)