7-methyl-5,8-dihydrothieno[3,2-b]azepine-8a-carbaldehyde

Systemtic Name: 7-methyl-5,8-dihydrothieno[3,2-b]azepine-8a-carbaldehyde Openeye Name: 7-methyl-5,8-dihydrothieno[3,2-b]azepine-8a-carbaldehyde CAS Name: 7-methyl-5,8-dihydrothieno[3,2-b]azepine-8a-carboxaldehyde IUPAC Name: 7-methyl-5,8-dihydrothieno[3,2-b]azepine-8a-carbaldehyde Traditional Name: 7-methyl-5,8-dihydrothien[3,2-b]azepine-8a-carbaldehyde Formula: C10H11NOS MolecularWeight: 193.26544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN=C2C=CSC2(C1)C=O

Isomeric SMILES

CC1=CCN=C2C=CSC2(C1)C=O

InChI

InChI=1S/C10H11NOS/c1-8-2-4-11-9-3-5-13-10(9,6-8)7-12/h2-3,5,7H,4,6H2,1H3