5-(3-cyclohexyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(3-cyclohexyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3-cyclohexyl-2-oxo-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3-cyclohexyl-2-oxo-1,3-dihydroindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-cyclohexyl-2-oxo-1,3-dihydroindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(3-cyclohexyl-2-keto-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C3C4CCCCC4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C3C4CCCCC4

InChI

InChI=1S/C18H21N3O2S/c1-10-16(20-21-18(23)24-10)12-7-8-14-13(9-12)15(17(22)19-14)11-5-3-2-4-6-11/h7-11,15H,2-6H2,1H3,(H,19,22)(H,21,23)