N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H14ClN3O4S/c1-24-13-7-6-10(18)8-11(13)16(23)21-20-15(22)9-26-17-19-12-4-2-3-5-14(12)25-17/h2-8H,9H2,1H3,(H,20,22)(H,21,23)