2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-[1]benzothiolo[3,2-c]pyridin-1-one

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-[1]benzothiolo[3,2-c]pyridin-1-one Openeye Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydrobenzothiopheno[3,2-c]pyridin-1-one CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-[1]benzothiolo[3,2-c]pyridin-1-one IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-[1]benzothiolo[3,2-c]pyridin-1-one Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydrobenzothiopheno[3,2-c]pyridin-1-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4S3

InChI

InChI=1S/C16H15N3OS/c1-10-12(18-9-17-10)8-19-7-6-14-15(16(19)20)11-4-2-3-5-13(11)21-14/h2-5,9H,6-8H2,1H3,(H,17,18)