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

Systemtic Name: 6-methyl-5-(3-methyl-3-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3-hydroxy-3-methyl-2-oxo-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3-hydroxy-3-methyl-2-oxo-1H-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-hydroxy-3-methyl-2-oxo-1H-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(3-hydroxy-2-keto-3-methyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-6-10(15-16-12(18)20-6)7-3-4-9-8(5-7)13(2,19)11(17)14-9/h3-6,19H,1-2H3,(H,14,17)(H,16,18)