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

Systemtic Name: 6-methyl-5-(3-methylsulfanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(3-methylsulfanyl-2-oxo-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-[3-(methylthio)-2-oxo-1,3-dihydroindol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(3-methylsulfanyl-2-oxo-1,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[2-keto-3-(methylthio)indolin-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C3SC

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C3SC

InChI

InChI=1S/C13H13N3O2S2/c1-6-10(15-16-13(18)20-6)7-3-4-9-8(5-7)11(19-2)12(17)14-9/h3-6,11H,1-2H3,(H,14,17)(H,16,18)