3,6-dimethyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine

Systemtic Name: 3,6-dimethyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Openeye Name: 3,6-dimethyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine CAS Name: 3,6-dimethyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine IUPAC Name: 3,6-dimethyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Traditional Name: 3,6-dimethyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=CC=C2SC3=CC=CC=C13)C

Isomeric SMILES

CC1CN2C(=CC=C2SC3=CC=CC=C13)C

InChI

InChI=1S/C14H15NS/c1-10-9-15-11(2)7-8-14(15)16-13-6-4-3-5-12(10)13/h3-8,10H,9H2,1-2H3