N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetohydrazide Formula: C19H15N5O2S2 MolecularWeight: 409.4847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CSC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CSC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S2/c1-11-6-5-9-13-15(11)20-17(26)16(13)22-21-14(25)10-27-19-24-23-18(28-19)12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,21,25)(H,20,22,26)