3-phenyl-2,6,7,8-tetrahydrocyclopenta[g][1,3]benzothiazin-3-ium

Systemtic Name: 3-phenyl-2,6,7,8-tetrahydrocyclopenta[g][1,3]benzothiazin-3-ium Openeye Name: 3-phenyl-2,6,7,8-tetrahydrocyclopenta[g][1,3]benzothiazin-3-ium CAS Name: 3-phenyl-2,6,7,8-tetrahydrocyclopenta[g][1,3]benzothiazin-3-ium IUPAC Name: 3-phenyl-2,6,7,8-tetrahydrocyclopenta[g][1,3]benzothiazin-3-ium Traditional Name: 3-phenyl-2,6,7,8-tetrahydrocyclopenta[g][1,3]benzothiazin-3-ium Formula: C17H16NS+ MolecularWeight: 266.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C=[N+](CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C=[N+](CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H16NS/c1-2-7-16(8-3-1)18-11-15-9-13-5-4-6-14(13)10-17(15)19-12-18/h1-3,7-11H,4-6,12H2/q+1