N-(3,5-dimethyl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl)ethanimine

Systemtic Name: N-(3,5-dimethyl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl)ethanimine Openeye Name: N-(3,5-dimethyl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl)ethanimine CAS Name: N-(3,5-dimethyl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl)ethanimine IUPAC Name: N-(3,5-dimethyl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl)ethanimine Traditional Name: (E)-(3,5-dimethyl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl)-ethylidene-amine Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C(C2=C(S1)CN(C2)C)C

Isomeric SMILES

C/C=N/C1=C(C2=C(S1)CN(C2)C)C

InChI

InChI=1S/C10H14N2S/c1-4-11-10-7(2)8-5-12(3)6-9(8)13-10/h4H,5-6H2,1-3H3/b11-4+