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

Systemtic Name: 5-(1-ethanoyl-3-methyl-3-methylsulfanyl-2-oxidanylidene-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-acetyl-3-methyl-3-methylsulfanyl-2-oxo-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-acetyl-3-methyl-3-(methylthio)-2-oxo-5-indolyl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-acetyl-3-methyl-3-methylsulfanyl-2-oxoindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-acetyl-2-keto-3-methyl-3-(methylthio)indolin-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C3=NNC(=O)SC3)C(C1=O)(C)SC

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C3=NNC(=O)SC3)C(C1=O)(C)SC

InChI

InChI=1S/C15H15N3O3S2/c1-8(19)18-12-5-4-9(11-7-23-14(21)17-16-11)6-10(12)15(2,22-3)13(18)20/h4-6H,7H2,1-3H3,(H,17,21)