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

Systemtic Name: 5-[3,3-bis(4-methylphenyl)-2-oxidanylidene-1H-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-[2-oxo-3,3-bis(p-tolyl)indolin-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[3,3-bis(4-methylphenyl)-2-oxo-1H-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[3,3-bis(4-methylphenyl)-2-oxo-1H-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[2-keto-3,3-bis(p-tolyl)indolin-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C3(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C3(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H23N3O2S/c1-15-4-9-19(10-5-15)26(20-11-6-16(2)7-12-20)21-14-18(8-13-22(21)27-24(26)30)23-17(3)32-25(31)29-28-23/h4-14,17H,1-3H3,(H,27,30)(H,29,31)