1-(5-chloranyl-2-methyl-phenyl)-2-methyl-indol-1-ium-1-carbothioic S-acid

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-2-methyl-indol-1-ium-1-carbothioic S-acid Openeye Name: 1-(5-chloro-2-methyl-phenyl)-2-methyl-indol-1-ium-1-carbothioic S-acid CAS Name: 1-(5-chloro-2-methylphenyl)-2-methyl-1-indol-1-iumcarbothioic S-acid IUPAC Name: 1-(5-chloro-2-methylphenyl)-2-methylindol-1-ium-1-carbothioic S-acid Traditional Name: 1-(5-chloro-2-methyl-phenyl)-2-methyl-indol-1-ium-1-carbothioic S-acid Formula: C17H15ClNOS+ MolecularWeight: 316.8251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)[N+]2(C(=CC3=CC=CC=C32)C)C(=O)S

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)[N+]2(C(=CC3=CC=CC=C32)C)C(=O)S

InChI

InChI=1S/C17H14ClNOS/c1-11-7-8-14(18)10-16(11)19(17(20)21)12(2)9-13-5-3-4-6-15(13)19/h3-10H,1-2H3/p+1