6-methyl-5-[3-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-[3-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-[2-oxo-3-[2-(p-tolyl)hydrazino]indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-[3-[(4-methylphenyl)hydrazo]-2-oxo-5-indolyl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-[3-[2-(4-methylphenyl)hydrazinyl]-2-oxoindol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[2-keto-3-[N'-(p-tolyl)hydrazino]indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=C(C=C4)C

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC4=CC=C(C=C4)C

InChI

InChI=1S/C19H17N5O2S/c1-10-3-6-13(7-4-10)21-23-17-14-9-12(5-8-15(14)20-18(17)25)16-11(2)27-19(26)24-22-16/h3-9,11,21H,1-2H3,(H,24,26)(H,20,23,25)