2-[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 2-[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-1,3-thiazol-4-one Openeye Name: 2-[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]thiazol-4-one CAS Name: 2-[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-4-thiazolone IUPAC Name: 2-[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 2-[(N'Z)-N'-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]-2-thiazolin-4-one Formula: C11H8N4O5S MolecularWeight: 308.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O5S/c16-10-4-21-11(13-10)14-12-3-6-1-8-9(20-5-19-8)2-7(6)15(17)18/h1-3H,4-5H2,(H,13,14,16)/b12-3-