(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-3-(1-piperidylmethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-(1-methyl-2-oxo-3-indolylidene)-3-(1-piperidinylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(2-keto-1-methyl-indolin-3-ylidene)-3-(piperidinomethyl)thiazolidine-2,4-quinone Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)CN4CCCCC4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=O)S3)CN4CCCCC4)/C1=O

InChI

InChI=1S/C18H19N3O3S/c1-19-13-8-4-3-7-12(13)14(16(19)22)15-17(23)21(18(24)25-15)11-20-9-5-2-6-10-20/h3-4,7-8H,2,5-6,9-11H2,1H3/b15-14-