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

Systemtic Name: 5-(3,3-dimethyl-2-oxidanylidene-1-phenethyl-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3,3-dimethyl-2-oxo-1-phenethyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3,3-dimethyl-2-oxo-1-phenethyl-5-indolyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3,3-dimethyl-2-oxo-1-phenethylindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-3,3-dimethyl-1-phenethyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-14-19(23-24-21(27)28-14)16-9-10-18-17(13-16)22(2,3)20(26)25(18)12-11-15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3,(H,24,27)