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

Systemtic Name: 5-[3,3-dimethyl-2-oxidanylidene-1-(phenylcarbonyl)indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-benzoyl-3,3-dimethyl-2-oxo-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1-benzoyl-3,3-dimethyl-2-oxo-5-indolyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-benzoyl-3,3-dimethyl-2-oxoindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-benzoyl-2-keto-3,3-dimethyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-12-17(22-23-20(27)28-12)14-9-10-16-15(11-14)21(2,3)19(26)24(16)18(25)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,23,27)