[(Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(Z)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-1-methyl-vinyl]ammonium CAS Name: [(Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-yl]azanium Traditional Name: benzyl-[(Z)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-1-methyl-vinyl]ammonium Formula: C19H22N2S+2 MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=CC=CC=C21)C=C(C)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC[N+]1=C(SC2=CC=CC=C21)/C=C(/C)\[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2S/c1-3-21-17-11-7-8-12-18(17)22-19(21)13-15(2)20-14-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3/p+2