6-azanyl-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde

Systemtic Name: 6-azanyl-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde Openeye Name: 2-amino-8-methoxy-tetralin-5-carbothialdehyde CAS Name: 6-amino-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-carbothioaldehyde IUPAC Name: 6-amino-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde Traditional Name: 2-amino-8-methoxy-tetralin-5-carbothialdehyde Formula: C12H15NOS MolecularWeight: 221.3186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)C=S)N

Isomeric SMILES

COC1=C2CC(CCC2=C(C=C1)C=S)N

InChI

InChI=1S/C12H15NOS/c1-14-12-5-2-8(7-15)10-4-3-9(13)6-11(10)12/h2,5,7,9H,3-4,6,13H2,1H3