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

Systemtic Name: 6-methyl-5-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(1,3,3-trimethyl-2-oxo-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-(1,3,3-trimethyl-2-oxo-5-indolyl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(1,3,3-trimethyl-2-oxoindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-1,3,3-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=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

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

InChI

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