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

Systemtic Name: 5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-methyl-2-oxo-indolin-3-ylidene)-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-keto-5-methyl-indolin-3-ylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4S/c1-11-7-8-14-13(9-11)16(18(24)21-14)17-19(25)22(20(26)27-17)10-15(23)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,21,24)