N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-4-(5-chloro-2-thienyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-4-(5-chlorothiophen-2-yl)-4-oxobutanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-4-(5-chloro-2-thienyl)-4-keto-butyrohydrazide Formula: C17H14ClN3O3S3 MolecularWeight: 439.95936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H14ClN3O3S3/c18-14-7-6-13(26-14)11(22)5-8-15(23)20-21-16(24)9-25-17-19-10-3-1-2-4-12(10)27-17/h1-4,6-7H,5,8-9H2,(H,20,23)(H,21,24)