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

Systemtic Name: (5Z)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(1-benzylindol-3-yl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(phenylmethyl)-3-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(1-benzylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-benzylindol-3-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=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)NC(=O)S4

InChI

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