[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]methanethiol

Systemtic Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]methanethiol Openeye Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]methanethiol CAS Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridazinyl]methanethiol IUPAC Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]methanethiol Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]methanethiol Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NN=C(C=C3)CS

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NN=C(C=C3)CS

InChI

InChI=1S/C14H15N3S/c18-10-13-5-6-14(16-15-13)17-8-7-11-3-1-2-4-12(11)9-17/h1-6,18H,7-10H2