N'-(indol-3-ylidenemethyl)-2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[[4-oxo-3-(p-tolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[[4-keto-3-(p-tolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]acetohydrazide Formula: C28H25N5O2S2 MolecularWeight: 527.6604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=NC5=CC=CC=C54)SC6=C3CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=NC5=CC=CC=C54)SC6=C3CCCC6

InChI

InChI=1S/C28H25N5O2S2/c1-17-10-12-19(13-11-17)33-27(35)25-21-7-3-5-9-23(21)37-26(25)31-28(33)36-16-24(34)32-30-15-18-14-29-22-8-4-2-6-20(18)22/h2,4,6,8,10-15,30H,3,5,7,9,16H2,1H3,(H,32,34)