N'-(5-methyl-2-oxidanylidene-indol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzohydrazide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)CSC4=NN=CN4C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)CSC4=NN=CN4C

InChI

InChI=1S/C20H18N6O2S/c1-12-3-8-16-15(9-12)17(19(28)22-16)23-24-18(27)14-6-4-13(5-7-14)10-29-20-25-21-11-26(20)2/h3-9,11H,10H2,1-2H3,(H,24,27)(H,22,23,28)