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

Systemtic Name: 5-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[(2-nitrophenyl)methyl]-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2-nitrobenzyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C19H13N3O3S2 MolecularWeight: 395.45482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S2/c23-18-17(27-19(26)20-18)9-13-11-21(16-8-4-2-6-14(13)16)10-12-5-1-3-7-15(12)22(24)25/h1-9,11H,10H2,(H,20,23,26)