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

Systemtic Name: 6-methyl-5-(3,3,4-trimethyl-2-oxidanylidene-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(3,3,4-trimethyl-2-oxo-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-(3,3,4-trimethyl-2-oxo-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(3,3,4-trimethyl-2-oxo-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-3,3,4-trimethyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-7-9(12-8(2)21-14(20)18-17-12)5-6-10-11(7)15(3,4)13(19)16-10/h5-6,8H,1-4H3,(H,16,19)(H,18,20)