6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol

Systemtic Name: 6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol Openeye Name: 6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol CAS Name: 6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol IUPAC Name: 6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol Traditional Name: 6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CN2C3=CC=CC=C3S1)O

Isomeric SMILES

C1C(C2=CC=CN2C3=CC=CC=C3S1)O

InChI

InChI=1S/C12H11NOS/c14-11-8-15-12-6-2-1-4-10(12)13-7-3-5-9(11)13/h1-7,11,14H,8H2