N-[(E)-2-(3-ethyl-5-methoxy-2,7a-dihydro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methyl-aniline

Systemtic Name: N-[(E)-2-(3-ethyl-5-methoxy-2,7a-dihydro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methyl-aniline Openeye Name: N-[(E)-2-(3-ethyl-5-methoxy-2,7a-dihydro-1,3-benzothiazol-3-ium-2-yl)vinyl]-N-methyl-aniline CAS Name: N-[(E)-2-(3-ethyl-5-methoxy-2,7a-dihydro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methylaniline IUPAC Name: N-[(E)-2-(3-ethyl-5-methoxy-2,7a-dihydro-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methylaniline Traditional Name: [(E)-2-(3-ethyl-5-methoxy-2,7a-dihydro-1,3-benzothiazol-3-ium-2-yl)vinyl]-methyl-phenyl-amine Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C(C=CC2SC1C=CN(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2SC1/C=C/N(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H23N2OS/c1-4-21-17-14-16(22-3)10-11-18(17)23-19(21)12-13-20(2)15-8-6-5-7-9-15/h5-14,18-19H,4H2,1-3H3/q+1/b13-12+