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

Systemtic Name: (6R)-5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: (6R)-5-(3,3-dimethyl-2-oxo-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: (6R)-5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: (6R)-5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: (6R)-5-(2-keto-3,3-dimethyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C3(C)C

InChI

InChI=1S/C14H15N3O2S/c1-7-11(16-17-13(19)20-7)8-4-5-10-9(6-8)14(2,3)12(18)15-10/h4-7H,1-3H3,(H,15,18)(H,17,19)/t7-/m1/s1