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

Systemtic Name: 5-[3,3-dimethyl-2-oxidanylidene-1-(phenylmethyl)indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-benzyl-3,3-dimethyl-2-oxo-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[3,3-dimethyl-2-oxo-1-(phenylmethyl)-5-indolyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-benzyl-3,3-dimethyl-2-oxoindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-benzyl-2-keto-3,3-dimethyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-13-18(22-23-20(26)27-13)15-9-10-17-16(11-15)21(2,3)19(25)24(17)12-14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,23,26)