2-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6-dihydrothieno[2,3-h]isoquinolin-1-one

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6-dihydrothieno[2,3-h]isoquinolin-1-one Openeye Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6-dihydrothieno[2,3-h]isoquinolin-1-one CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6-dihydrothieno[2,3-h]isoquinolin-1-one IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6-dihydrothieno[2,3-h]isoquinolin-1-one Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6-dihydrothien[2,3-h]isoquinolin-1-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=C(CC3)SC=C4

Isomeric SMILES

CC1=C(N=CN1)CN2C=CC3=C(C2=O)C4=C(CC3)SC=C4

InChI

InChI=1S/C16H15N3OS/c1-10-13(18-9-17-10)8-19-6-4-11-2-3-14-12(5-7-21-14)15(11)16(19)20/h4-7,9H,2-3,8H2,1H3,(H,17,18)