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

Systemtic Name: 6-methyl-5-(1,3,3-triethyl-2-oxidanylidene-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(1,3,3-triethyl-2-oxo-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-(1,3,3-triethyl-2-oxo-5-indolyl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(1,3,3-triethyl-2-oxoindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-5-(1,3,3-triethyl-2-keto-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)SC3C)N(C1=O)CC)CC

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)SC3C)N(C1=O)CC)CC

InChI

InChI=1S/C18H23N3O2S/c1-5-18(6-2)13-10-12(15-11(4)24-17(23)20-19-15)8-9-14(13)21(7-3)16(18)22/h8-11H,5-7H2,1-4H3,(H,20,23)