N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-nitrothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S2/c1-9(14-16-10-5-3-4-6-11(10)23-14)17(2)15(19)12-7-8-13(22-12)18(20)21/h3-9H,1-2H3/t9-/m1/s1