(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-(3-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-(3-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C17H9BrN2O5S2 MolecularWeight: 465.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)N(C(=S)S3)C4=CC(=CC=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C17H9BrN2O5S2/c18-12-7-14-13(24-8-25-14)4-9(12)5-15-16(21)19(17(26)27-15)10-2-1-3-11(6-10)20(22)23/h1-7H,8H2/b15-5-