2-[(E)-(5-bromanylthiolan-2-yl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(5-bromanylthiolan-2-yl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(E)-(5-bromotetrahydrothiophen-2-yl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(5-bromo-2-thiolanyl)methylideneamino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(E)-(5-bromothiolan-2-yl)methylideneamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(E)-(5-bromotetrahydrothiophen-2-yl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C12H15BrN2OS2 MolecularWeight: 347.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2CCC(S2)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2CCC(S2)Br)C

InChI

InChI=1S/C12H15BrN2OS2/c1-6-7(2)17-12(10(6)11(14)16)15-5-8-3-4-9(13)18-8/h5,8-9H,3-4H2,1-2H3,(H2,14,16)/b15-5+