N'-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanehydrazide

Systemtic Name: N'-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanehydrazide Openeye Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-acetohydrazide CAS Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]acetohydrazide IUPAC Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanylacetohydrazide Traditional Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]acetohydrazide Formula: C15H11Cl2N3OS2 MolecularWeight: 384.30334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NNC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NNC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3OS2/c16-9-1-4-11(5-2-9)22-8-14(21)19-20-15-18-12-6-3-10(17)7-13(12)23-15/h1-7H,8H2,(H,18,20)(H,19,21)