7,11-dimethylpyrido[2,1-b][1,3]benzothiazepin-5-ium

Systemtic Name: 7,11-dimethylpyrido[2,1-b][1,3]benzothiazepin-5-ium Openeye Name: 7,11-dimethylpyrido[2,1-b][1,3]benzothiazepin-5-ium CAS Name: 7,11-dimethylpyrido[2,1-b][1,3]benzothiazepin-5-ium IUPAC Name: 7,11-dimethylpyrido[2,1-b][1,3]benzothiazepin-5-ium Traditional Name: 7,11-dimethylpyrido[2,1-b][1,3]benzothiazepin-5-ium Formula: C15H14NS+ MolecularWeight: 240.34336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC3=CC=CC=[N+]3C=C2C

Isomeric SMILES

CC1=CC=CC2=C1SC3=CC=CC=[N+]3C=C2C

InChI

InChI=1S/C15H14NS/c1-11-6-5-7-13-12(2)10-16-9-4-3-8-14(16)17-15(11)13/h3-10H,1-2H3/q+1