5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-(5-methyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-(2-keto-5-methyl-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c1-11-7-8-14-13(9-11)15(17(22)20-14)16-18(23)21(19(24)25-16)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,22)