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

Systemtic Name: 6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Openeye Name: 6H-pyrido[1,2-c][1,3]benzothiazin-7-ium CAS Name: 6H-pyrido[1,2-c][1,3]benzothiazin-7-ium IUPAC Name: 6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Traditional Name: 6H-pyrido[1,2-c][1,3]benzothiazin-7-ium Formula: C12H10NS+ MolecularWeight: 200.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+]2=CC=CC=C2C3=CC=CC=C3S1

Isomeric SMILES

C1[N+]2=CC=CC=C2C3=CC=CC=C3S1

InChI

InChI=1S/C12H10NS/c1-2-7-12-10(5-1)11-6-3-4-8-13(11)9-14-12/h1-8H,9H2/q+1