4-(2,1,3-benzothiadiazol-5-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-(2,1,3-benzothiadiazol-5-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-(2,1,3-benzothiadiazol-5-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-(2,1,3-benzothiadiazol-5-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-(2,1,3-benzothiadiazol-5-ylmethyl)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 2-ethyl-7-methoxy-4-(piazthiol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC4=NSN=C4C=C3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H21N3O2S/c1-3-15-12-22(10-13-4-6-17-18(8-13)21-25-20-17)11-14-9-16(23-2)5-7-19(14)24-15/h4-9,15H,3,10-12H2,1-2H3