5-chloranyl-9-methyl-thieno[2,3-g]isoquinoline

Systemtic Name: 5-chloranyl-9-methyl-thieno[2,3-g]isoquinoline Openeye Name: 5-chloro-9-methyl-thieno[2,3-g]isoquinoline CAS Name: 5-chloro-9-methylthieno[2,3-g]isoquinoline IUPAC Name: 5-chloro-9-methylthieno[2,3-g]isoquinoline Traditional Name: 5-chloro-9-methyl-thien[2,3-g]isoquinoline Formula: C12H8ClNS MolecularWeight: 233.71662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CN=C3Cl)C=CS2

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN=C3Cl)C=CS2

InChI

InChI=1S/C12H8ClNS/c1-7-9-2-4-14-12(13)10(9)6-8-3-5-15-11(7)8/h2-6H,1H3