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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)acetohydrazide CAS Name: 2-[(4-chlorophenyl)thio]-N'-(6-methoxy-1,3-benzothiazol-2-yl)acetohydrazide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)acetohydrazide Traditional Name: 2-[(4-chlorophenyl)thio]-N'-(6-methoxy-1,3-benzothiazol-2-yl)acetohydrazide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NNC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c1-22-11-4-7-13-14(8-11)24-16(18-13)20-19-15(21)9-23-12-5-2-10(17)3-6-12/h2-8H,9H2,1H3,(H,18,20)(H,19,21)