N-(1,3-benzothiazol-2-ylmethyl)-N,5-dimethyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,5-dimethyl-4-nitro-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,5-dimethyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,5-dimethyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S2/c1-9-11(18(20)21)7-13(22-9)15(19)17(2)8-14-16-10-5-3-4-6-12(10)23-14/h3-7H,8H2,1-2H3