(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dihydro-[1,4]oxazino[3,4-b][1,3]benzothiazol-5-ium

Systemtic Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dihydro-[1,4]oxazino[3,4-b][1,3]benzothiazol-5-ium Openeye Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dihydro-[1,4]oxazino[3,4-b][1,3]benzothiazol-5-ium CAS Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dihydro-[1,4]oxazino[3,4-b][1,3]benzothiazol-5-ium IUPAC Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dihydro-[1,4]oxazino[3,4-b][1,3]benzothiazol-5-ium Traditional Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3,4-dihydro-[1,4]oxazino[3,4-b][1,3]benzothiazol-5-ium Formula: C19H17N2OS2+ MolecularWeight: 353.48108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C4=[N+](CCO3)C5=CC=CC=C5S4

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C4=[N+](CCO3)C5=CC=CC=C5S4

InChI

InChI=1S/C19H17N2OS2/c1-2-20-13-7-3-5-9-15(13)23-18(20)17-19-21(11-12-22-17)14-8-4-6-10-16(14)24-19/h3-10H,2,11-12H2,1H3/q+1