2,6,8-trimethyl-3,5-dihydro-1H-thieno[3,4-e][1,3]diazepine-4-carbaldehyde

Systemtic Name: 2,6,8-trimethyl-3,5-dihydro-1H-thieno[3,4-e][1,3]diazepine-4-carbaldehyde Openeye Name: 2,6,8-trimethyl-3,5-dihydro-1H-thieno[3,4-e][1,3]diazepine-4-carbaldehyde CAS Name: 2,6,8-trimethyl-3,5-dihydro-1H-thieno[3,4-e][1,3]diazepine-4-carboxaldehyde IUPAC Name: 2,6,8-trimethyl-3,5-dihydro-1H-thieno[3,4-e][1,3]diazepine-4-carbaldehyde Traditional Name: 2,6,8-trimethyl-3,5-dihydro-1H-thieno[3,4-e][1,3]diazepine-4-carbaldehyde Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CN(CC2=C(S1)C)C=O)C

Isomeric SMILES

CC1=C2CN(CN(CC2=C(S1)C)C=O)C

InChI

InChI=1S/C11H16N2OS/c1-8-10-4-12(3)6-13(7-14)5-11(10)9(2)15-8/h7H,4-6H2,1-3H3