8-methyl-5-phenylmethoxy-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one

Systemtic Name: 8-methyl-5-phenylmethoxy-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one Openeye Name: 5-benzyloxy-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one CAS Name: 8-methyl-5-phenylmethoxy-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one IUPAC Name: 8-methyl-5-phenylmethoxy-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one Traditional Name: 5-benzoxy-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=N1)N(CCCS2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C=N1)N(CCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2S/c1-17-15(19)14-13(10-16-17)18(8-5-9-21-14)20-11-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9,11H2,1H3