2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-5,6,7,8-tetrahydrocinnoline-3-thione

Systemtic Name: 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-5,6,7,8-tetrahydrocinnoline-3-thione Openeye Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-5,6,7,8-tetrahydrocinnoline-3-thione CAS Name: 2-(5-chloro-3,6-dimethyl-2-pyridinyl)-5,6,7,8-tetrahydrocinnoline-3-thione IUPAC Name: 2-(5-chloro-3,6-dimethylpyridin-2-yl)-5,6,7,8-tetrahydrocinnoline-3-thione Traditional Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-5,6,7,8-tetrahydrocinnoline-3-thione Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N2C(=S)C=C3CCCCC3=N2)C)Cl

Isomeric SMILES

CC1=CC(=C(N=C1N2C(=S)C=C3CCCCC3=N2)C)Cl

InChI

InChI=1S/C15H16ClN3S/c1-9-7-12(16)10(2)17-15(9)19-14(20)8-11-5-3-4-6-13(11)18-19/h7-8H,3-6H2,1-2H3