N'-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C12H12ClN5O3S2 MolecularWeight: 373.83838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H12ClN5O3S2/c1-21-8-3-2-6(13)4-7(8)10(20)16-15-9(19)5-22-12-18-17-11(14)23-12/h2-4H,5H2,1H3,(H2,14,17)(H,15,19)(H,16,20)