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

Systemtic Name: 7-methylpyrido[2,1-b][1,3]benzothiazepin-5-ium Openeye Name: 7-methylpyrido[2,1-b][1,3]benzothiazepin-5-ium CAS Name: 7-methylpyrido[2,1-b][1,3]benzothiazepin-5-ium IUPAC Name: 7-methylpyrido[2,1-b][1,3]benzothiazepin-5-ium Traditional Name: 7-methylpyrido[2,1-b][1,3]benzothiazepin-5-ium Formula: C14H12NS+ MolecularWeight: 226.31678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=CC=CC=C2SC3=CC=CC=C13

Isomeric SMILES

CC1=C[N+]2=CC=CC=C2SC3=CC=CC=C13

InChI

InChI=1S/C14H12NS/c1-11-10-15-9-5-4-8-14(15)16-13-7-3-2-6-12(11)13/h2-10H,1H3/q+1