N-quinolin-1-ium-2-ylethanethioamide chloride

Systemtic Name: N-quinolin-1-ium-2-ylethanethioamide chloride Openeye Name: N-quinolin-1-ium-2-ylthioacetamide chloride CAS Name: N-(2-quinolin-1-iumyl)ethanethioamide chloride IUPAC Name: N-quinolin-1-ium-2-ylethanethioamide chloride Traditional Name: N-quinolin-1-ium-2-ylthioacetamide chloride Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=[NH+]C2=CC=CC=C2C=C1.[Cl-]

Isomeric SMILES

CC(=S)NC1=[NH+]C2=CC=CC=C2C=C1.[Cl-]

InChI

InChI=1S/C11H10N2S.ClH/c1-8(14)12-11-7-6-9-4-2-3-5-10(9)13-11;/h2-7H,1H3,(H,12,13,14);1H