3-(4-chlorophenyl)-5-(5-methyl-1,2-oxazol-3-yl)-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione

Systemtic Name: 3-(4-chlorophenyl)-5-(5-methyl-1,2-oxazol-3-yl)-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione Openeye Name: 3-(4-chlorophenyl)-5-(5-methylisoxazol-3-yl)-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione CAS Name: 3-(4-chlorophenyl)-5-(5-methyl-3-isoxazolyl)-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione IUPAC Name: 3-(4-chlorophenyl)-5-(5-methyl-1,2-oxazol-3-yl)-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione Traditional Name: 3-(4-chlorophenyl)-5-(5-methylisoxazol-3-yl)-2,6-dihydro-1,3,5-benzoxadiazocine-4-thione Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2CC3=CC=CC=C3OCN(C2=S)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)N2CC3=CC=CC=C3OCN(C2=S)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-13-10-18(21-25-13)22-11-14-4-2-3-5-17(14)24-12-23(19(22)26)16-8-6-15(20)7-9-16/h2-10H,11-12H2,1H3