5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C13H9N3O3S2 MolecularWeight: 319.35886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S2/c1-7-2-5-10(20-7)12(17)15-13-14-9-4-3-8(16(18)19)6-11(9)21-13/h2-6H,1H3,(H,14,15,17)