2-ethoxy-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyrrol-1-imine

Systemtic Name: 2-ethoxy-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyrrol-1-imine Openeye Name: 2-ethoxy-6-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyrrol-1-imine CAS Name: 2-ethoxy-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyrrol-1-imine IUPAC Name: 2-ethoxy-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyrrol-1-imine Traditional Name: (2-ethoxy-6-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyrrol-1-ylidene)amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C1=N)C3=C(S2)CC(CC3)C

Isomeric SMILES

CCOC1=NC2=C(C1=N)C3=C(S2)CC(CC3)C

InChI

InChI=1S/C13H16N2OS/c1-3-16-12-11(14)10-8-5-4-7(2)6-9(8)17-13(10)15-12/h7,14H,3-6H2,1-2H3