2-(2-azanyl-1,3-thiazol-4-yl)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C13H11N5O5S MolecularWeight: 349.32194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=CSC(=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=O)CC3=CSC(=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O5S/c14-13-16-8(5-24-13)2-12(19)17-15-4-7-1-10-11(23-6-22-10)3-9(7)18(20)21/h1,3-5H,2,6H2,(H2,14,16)(H,17,19)/b15-4-