(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methyl-1,2-oxazol-5-yl)methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methyl-1,2-oxazol-5-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methylisoxazol-5-yl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methyl-5-isoxazolyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methyl-1,2-oxazol-5-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methylisoxazol-5-yl)methanone Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=NO3)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=NO3)C

InChI

InChI=1S/C15H16N2O2S/c1-10-9-13(19-16-10)15(18)17-8-7-11(2)20-14-6-4-3-5-12(14)17/h3-6,9,11H,7-8H2,1-2H3