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

Systemtic Name: 5-[3-(2-cyclohexylhydrazinyl)-2-oxidanylidene-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[3-(2-cyclohexylhydrazino)-2-oxo-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[3-(cyclohexylhydrazo)-2-oxo-5-indolyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[3-(2-cyclohexylhydrazinyl)-2-oxoindol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[3-(N'-cyclohexylhydrazino)-2-keto-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C18H21N5O2S MolecularWeight: 371.45664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC4CCCCC4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC4CCCCC4

InChI

InChI=1S/C18H21N5O2S/c1-10-15(21-23-18(25)26-10)11-7-8-14-13(9-11)16(17(24)19-14)22-20-12-5-3-2-4-6-12/h7-10,12,20H,2-6H2,1H3,(H,23,25)(H,19,22,24)