3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-thioxo-thiazolidin-4-one Formula: C11H7N3O5S2 MolecularWeight: 325.32038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C11H7N3O5S2/c15-10-4-21-11(20)13(10)12-3-6-1-8-9(19-5-18-8)2-7(6)14(16)17/h1-3H,4-5H2/b12-3+