6-azanyl-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 6-azanyl-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 6-amino-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 6-amino-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 6-amino-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 6-amino-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C10H12N2O2S MolecularWeight: 224.27948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)N)NC(=O)CCS2

Isomeric SMILES

COC1=CC2=C(C(=C1)N)NC(=O)CCS2

InChI

InChI=1S/C10H12N2O2S/c1-14-6-4-7(11)10-8(5-6)15-3-2-9(13)12-10/h4-5H,2-3,11H2,1H3,(H,12,13)