3-methyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol

Systemtic Name: 3-methyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol Openeye Name: 3-methyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol CAS Name: 3-methyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol IUPAC Name: 3-methyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol Traditional Name: 3-methyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol Formula: C13H13NOS MolecularWeight: 231.31342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1CC(C3=CC=CC=C3S2)O

Isomeric SMILES

CC1=CC=C2N1CC(C3=CC=CC=C3S2)O

InChI

InChI=1S/C13H13NOS/c1-9-6-7-13-14(9)8-11(15)10-4-2-3-5-12(10)16-13/h2-7,11,15H,8H2,1H3