N'-[(2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]benzohydrazide

Systemtic Name: N'-[(2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propanoyl]benzohydrazide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S2/c1-10(15(22)20-21-16(23)11-5-3-2-4-6-11)24-17-19-13-9-12(18)7-8-14(13)25-17/h2-10H,1H3,(H,20,22)(H,21,23)/t10-/m1/s1