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

Systemtic Name: 5-[3,3-dimethyl-2-oxidanylidene-1-(2-phenylethanoyl)indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[3,3-dimethyl-2-oxo-1-(2-phenylacetyl)indolin-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[3,3-dimethyl-2-oxo-1-(1-oxo-2-phenylethyl)-5-indolyl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[3,3-dimethyl-2-oxo-1-(2-phenylacetyl)indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[2-keto-3,3-dimethyl-1-(2-phenylacetyl)indolin-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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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)C(=O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-13-19(23-24-21(28)29-13)15-9-10-17-16(12-15)22(2,3)20(27)25(17)18(26)11-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,24,28)