4-methoxy-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium

Systemtic Name: 4-methoxy-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Openeye Name: 4-methoxy-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium CAS Name: 4-methoxy-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium IUPAC Name: 4-methoxy-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Traditional Name: 4-methoxy-6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Formula: C13H12NOS+ MolecularWeight: 230.30548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC[N+]3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC2=C1SC[N+]3=CC=CC=C23

InChI

InChI=1S/C13H12NOS/c1-15-12-7-4-5-10-11-6-2-3-8-14(11)9-16-13(10)12/h2-8H,9H2,1H3/q+1