2-(2-methyl-4-oxidanylidene-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)ethanal

Systemtic Name: 2-(2-methyl-4-oxidanylidene-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)ethanal Openeye Name: 2-(2-methyl-4-oxo-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)acetaldehyde CAS Name: 2-(2-methyl-4-oxo-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)acetaldehyde IUPAC Name: 2-(2-methyl-4-oxo-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)acetaldehyde Traditional Name: 2-(4-keto-2-methyl-7,8-dihydro-6H-thien[3,2-c]azepin-5-yl)acetaldehyde Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCCN(C2=O)CC=O

Isomeric SMILES

CC1=CC2=C(S1)CCCN(C2=O)CC=O

InChI

InChI=1S/C11H13NO2S/c1-8-7-9-10(15-8)3-2-4-12(5-6-13)11(9)14/h6-7H,2-5H2,1H3