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

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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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=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14ClN3O3S2/c1-24-13-7-6-10(18)8-11(13)16(23)21-20-15(22)9-25-17-19-12-4-2-3-5-14(12)26-17/h2-8H,9H2,1H3,(H,20,22)(H,21,23)