N-ethyl-N-(2-methylprop-2-enyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S2/c1-4-17(8-10(2)3)14(19)9-22-15-16-12-6-5-11(18(20)21)7-13(12)23-15/h5-7H,2,4,8-9H2,1,3H3