4-methyl-3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-thiazol-2-yl-benzamide CAS Name: 4-methyl-3,5-dinitro-N-(2-thiazolyl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-thiazol-2-yl-benzamide Formula: C11H8N4O5S MolecularWeight: 308.27002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5S/c1-6-8(14(17)18)4-7(5-9(6)15(19)20)10(16)13-11-12-2-3-21-11/h2-5H,1H3,(H,12,13,16)