3H-1,3-benzothiazol-2-ylidene-[3-(2-methoxyethyl)-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]azanium

Systemtic Name: 3H-1,3-benzothiazol-2-ylidene-[3-(2-methoxyethyl)-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]azanium Openeye Name: 3H-1,3-benzothiazol-2-ylidene-[3-(2-methoxyethyl)-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]ammonium CAS Name: 3H-1,3-benzothiazol-2-ylidene-[3-(2-methoxyethyl)-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]ammonium IUPAC Name: 3H-1,3-benzothiazol-2-ylidene-[3-(2-methoxyethyl)-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]azanium Traditional Name: 3H-1,3-benzothiazol-2-ylidene-[3-(2-methoxyethyl)-1,2,3,4-tetrahydro-s-triazin-3-ium-6-yl]ammonium Formula: C13H19N5OS+2 MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CNC(=NC1)[NH+]=C2NC3=CC=CC=C3S2

Isomeric SMILES

COCC[NH+]1CNC(=NC1)[NH+]=C2NC3=CC=CC=C3S2

InChI

InChI=1S/C13H17N5OS/c1-19-7-6-18-8-14-12(15-9-18)17-13-16-10-4-2-3-5-11(10)20-13/h2-5H,6-9H2,1H3,(H2,14,15,16,17)/p+2