(Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-ol

Systemtic Name: (Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-ol Openeye Name: (Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-ol CAS Name: (Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-1-propen-2-ol IUPAC Name: (Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-ol Traditional Name: (Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-ol Formula: C12H14NOS+ MolecularWeight: 220.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=CC=CC=C21)C=C(C)O

Isomeric SMILES

CC[N+]1=C(SC2=CC=CC=C21)/C=C(/C)\O

InChI

InChI=1S/C12H13NOS/c1-3-13-10-6-4-5-7-11(10)15-12(13)8-9(2)14/h4-8H,3H2,1-2H3/p+1