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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=C3)[N+](=O)[O-]

InChI

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