11-chloranyl-5-methyl-[1]benzothiolo[3,2-b]quinolin-5-ium

Systemtic Name: 11-chloranyl-5-methyl-[1]benzothiolo[3,2-b]quinolin-5-ium Openeye Name: 11-chloro-5-methyl-benzothiopheno[3,2-b]quinolin-5-ium CAS Name: 11-chloro-5-methyl-[1]benzothiolo[3,2-b]quinolin-5-ium IUPAC Name: 11-chloro-5-methyl-[1]benzothiolo[3,2-b]quinolin-5-ium Traditional Name: 11-chloro-5-methyl-benzothiopheno[3,2-b]quinolin-5-ium Formula: C16H11ClNS+ MolecularWeight: 284.78324

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3SC2=C(C4=CC=CC=C41)Cl

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3SC2=C(C4=CC=CC=C41)Cl

InChI

InChI=1S/C16H11ClNS/c1-18-12-8-4-2-6-10(12)14(17)16-15(18)11-7-3-5-9-13(11)19-16/h2-9H,1H3/q+1