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

Systemtic Name: 5-(1-diethoxyphosphoryl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-diethoxyphosphoryl-3,3-dimethyl-2-oxo-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1-diethoxyphosphoryl-3,3-dimethyl-2-oxo-5-indolyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-diethoxyphosphoryl-3,3-dimethyl-2-oxoindol-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-diethoxyphosphoryl-2-keto-3,3-dimethyl-indolin-5-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C18H24N3O5PS MolecularWeight: 425.439021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1C2=C(C=C(C=C2)C3=NNC(=O)SC3C)C(C1=O)(C)C)OCC

Isomeric SMILES

CCOP(=O)(N1C2=C(C=C(C=C2)C3=NNC(=O)SC3C)C(C1=O)(C)C)OCC

InChI

InChI=1S/C18H24N3O5PS/c1-6-25-27(24,26-7-2)21-14-9-8-12(10-13(14)18(4,5)16(21)22)15-11(3)28-17(23)20-19-15/h8-11H,6-7H2,1-5H3,(H,20,23)