(5Z)-5-[[1-(phenylmethyl)indol-6-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[1-(phenylmethyl)indol-6-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(1-benzylindol-6-yl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(phenylmethyl)-6-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(1-benzylindol-6-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-benzylindol-6-yl)methylene]thiazolidine-2,4-quinone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C19H14N2O2S/c22-18-17(24-19(23)20-18)11-14-6-7-15-8-9-21(16(15)10-14)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,22,23)/b17-11-