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(5E)-5-[(1-methylindol-3-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

(5E)-5-[(1-methylindol-3-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[(1-methylindol-3-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(1-methylindol-3-yl)methylene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione
CAS Name:(5E)-5-[(1-methyl-3-indolyl)methylidene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(1-methylindol-3-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-[(1-methylindol-3-yl)methylene]-3-(4-nitrobenzyl)thiazolidine-2,4-quinone
Formula: C20H15N3O4S
MolecularWeight: 393.4158
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=O)S3)CC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H15N3O4S/c1-21-12-14(16-4-2-3-5-17(16)21)10-18-19(24)22(20(25)28-18)11-13-6-8-15(9-7-13)23(26)27/h2-10,12H,11H2,1H3/b18-10+


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