5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(2-oxo-1-pentyl-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 5-(2-oxo-1-pentyl-3-indolylidene)thiazolidine-2,4-dione IUPAC Name: 5-(2-oxo-1-pentylindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1-amyl-2-keto-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O

InChI

InChI=1S/C16H16N2O3S/c1-2-3-6-9-18-11-8-5-4-7-10(11)12(15(18)20)13-14(19)17-16(21)22-13/h4-5,7-8H,2-3,6,9H2,1H3,(H,17,19,21)