4-(4-chlorophenyl)imino-1-methyl-quinoline-3-thiol

Systemtic Name: 4-(4-chlorophenyl)imino-1-methyl-quinoline-3-thiol Openeye Name: 4-(4-chlorophenyl)imino-1-methyl-quinoline-3-thiol CAS Name: 4-(4-chlorophenyl)imino-1-methyl-3-quinolinethiol IUPAC Name: 4-(4-chlorophenyl)imino-1-methylquinoline-3-thiol Traditional Name: 4-(4-chlorophenyl)imino-1-methyl-quinoline-3-thiol Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=NC2=CC=C(C=C2)Cl)C3=CC=CC=C31)S

Isomeric SMILES

CN1C=C(C(=NC2=CC=C(C=C2)Cl)C3=CC=CC=C31)S

InChI

InChI=1S/C16H13ClN2S/c1-19-10-15(20)16(13-4-2-3-5-14(13)19)18-12-8-6-11(17)7-9-12/h2-10,20H,1H3