N-(4-tert-butyl-1,3-thiazol-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-6-nitro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-nitro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-6-nitro-piperonylamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C15H15N3O5S/c1-15(2,3)12-6-24-14(16-12)17-13(19)8-4-10-11(23-7-22-10)5-9(8)18(20)21/h4-6H,7H2,1-3H3,(H,16,17,19)