8-methyl-3-(1,3,5-triazin-2-yl)-2H-1,3-benzothiazin-3-ium

Systemtic Name: 8-methyl-3-(1,3,5-triazin-2-yl)-2H-1,3-benzothiazin-3-ium Openeye Name: 8-methyl-3-(1,3,5-triazin-2-yl)-2H-1,3-benzothiazin-3-ium CAS Name: 8-methyl-3-(1,3,5-triazin-2-yl)-2H-1,3-benzothiazin-3-ium IUPAC Name: 8-methyl-3-(1,3,5-triazin-2-yl)-2H-1,3-benzothiazin-3-ium Traditional Name: 8-methyl-3-(s-triazin-2-yl)-2H-1,3-benzothiazin-3-ium Formula: C12H11N4S+ MolecularWeight: 243.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC[N+](=C2)C3=NC=NC=N3

Isomeric SMILES

CC1=CC=CC2=C1SC[N+](=C2)C3=NC=NC=N3

InChI

InChI=1S/C12H11N4S/c1-9-3-2-4-10-5-16(8-17-11(9)10)12-14-6-13-7-15-12/h2-7H,8H2,1H3/q+1