3-(3-nitrophenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-nitrophenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(1-benzylindol-3-yl)methylene]-3-(3-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-nitrophenyl)-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(1-benzylindol-3-yl)methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(1-benzylindol-3-yl)methylene]-3-(3-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C25H17N3O3S2 MolecularWeight: 471.55078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O3S2/c29-24-23(33-25(32)27(24)19-9-6-10-20(14-19)28(30)31)13-18-16-26(15-17-7-2-1-3-8-17)22-12-5-4-11-21(18)22/h1-14,16H,15H2