N'-[4-(1,3-benzothiazol-2-ylsulfanyl)butanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[4-(1,3-benzothiazol-2-ylsulfanyl)butanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-ylsulfanyl)butanoyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-ylthio)-1-oxobutyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-ylsulfanyl)butanoyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-ylthio)butanoyl]-5-chloro-2-methoxy-benzohydrazide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18ClN3O3S2/c1-26-15-9-8-12(20)11-13(15)18(25)23-22-17(24)7-4-10-27-19-21-14-5-2-3-6-16(14)28-19/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,22,24)(H,23,25)