N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanyl-propanehydrazide

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanyl-propanehydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(p-tolylsulfanyl)propanehydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)thio]propanehydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanylpropanehydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(p-tolylthio)propionohydrazide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NNC2=NC3=C(C=CC(=C3S2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NNC2=NC3=C(C=CC(=C3S2)Cl)OC

InChI

InChI=1S/C18H18ClN3O2S2/c1-11-3-5-12(6-4-11)25-10-9-15(23)21-22-18-20-16-14(24-2)8-7-13(19)17(16)26-18/h3-8H,9-10H2,1-2H3,(H,20,22)(H,21,23)