(5Z)-5-[[1-(phenylsulfonyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[1-(phenylsulfonyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(benzenesulfonyl)indol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(benzenesulfonyl)-4-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(benzenesulfonyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-besylindol-4-yl)methylene]thiazolidine-2,4-quinone Formula: C18H12N2O4S2 MolecularWeight: 384.42888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C18H12N2O4S2/c21-17-16(25-18(22)19-17)11-12-5-4-8-15-14(12)9-10-20(15)26(23,24)13-6-2-1-3-7-13/h1-11H,(H,19,21,22)/b16-11-