4-methyl-3,5-dinitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5S/c1-8-11(18(21)22)6-9(7-12(8)19(23)24)14(20)17-15-16-10-4-2-3-5-13(10)25-15/h6-7H,2-5H2,1H3,(H,16,17,20)