4-chloranyl-N'-[5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanoyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentyl]benzohydrazide IUPAC Name: 4-chloro-N'-[5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoyl]benzohydrazide Traditional Name: 4-chloro-N'-[5-(4-keto-2-thioxo-thiazolidin-3-yl)pentanoyl]benzohydrazide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)CCCCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)N(C(=S)S1)CCCCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S2/c16-11-6-4-10(5-7-11)14(22)18-17-12(20)3-1-2-8-19-13(21)9-24-15(19)23/h4-7H,1-3,8-9H2,(H,17,20)(H,18,22)