6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carbothioamide

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carbothioamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carbothioamide CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrazinecarbothioamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carbothioamide Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)thiopyrazinamide Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=CN=C3)C(=S)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=CN=C3)C(=S)N

InChI

InChI=1S/C14H14N4S/c15-14(19)12-7-16-8-13(17-12)18-6-5-10-3-1-2-4-11(10)9-18/h1-4,7-8H,5-6,9H2,(H2,15,19)