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

Systemtic Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-3H-indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-3H-indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-3H-indol-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-(4-chlorobenzyl)-2-keto-indolin-5-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C18H14ClN3O2S MolecularWeight: 371.84066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=NNC(=O)SC3)N(C1=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=NNC(=O)SC3)N(C1=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-14-4-1-11(2-5-14)9-22-16-6-3-12(7-13(16)8-17(22)23)15-10-25-18(24)21-20-15/h1-7H,8-10H2,(H,21,24)