N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C15H13N3O5S2 MolecularWeight: 379.41082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S2/c1-7-9(18(20)21)5-13(24-7)14(19)17-15-16-8-4-10(22-2)11(23-3)6-12(8)25-15/h4-6H,1-3H3,(H,16,17,19)