N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-5-chloranyl-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-5-chloranyl-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-5-chloro-2-hydroxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-5-chloro-2-hydroxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-5-chloro-2-hydroxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-5-chloro-2-hydroxy-benzohydrazide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H13ClN4O3S/c17-9-5-6-12(22)10(7-9)15(24)21-20-14(23)8-18-16-19-11-3-1-2-4-13(11)25-16/h1-7,22H,8H2,(H,18,19)(H,20,23)(H,21,24)