4-methyl-2-phenyl-thieno[3,2-c]isoquinolin-5-one

Systemtic Name: 4-methyl-2-phenyl-thieno[3,2-c]isoquinolin-5-one Openeye Name: 4-methyl-2-phenyl-thieno[3,2-c]isoquinolin-5-one CAS Name: 4-methyl-2-phenyl-5-thieno[3,2-c]isoquinolinone IUPAC Name: 4-methyl-2-phenylthieno[3,2-c]isoquinolin-5-one Traditional Name: 4-methyl-2-phenyl-thien[3,2-c]isoquinolin-5-one Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C1=O)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C1=O)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H13NOS/c1-19-15-11-16(12-7-3-2-4-8-12)21-17(15)13-9-5-6-10-14(13)18(19)20/h2-11H,1H3