5-chloranyl-N'-[2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetyl]-2-methoxy-benzohydrazide Formula: C15H16ClN5O4S MolecularWeight: 397.83664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NNC(=O)N2C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C15H16ClN5O4S/c1-25-11-5-2-8(16)6-10(11)13(23)18-17-12(22)7-26-15-20-19-14(24)21(15)9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,17,22)(H,18,23)(H,19,24)