N-(2-chlorophenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: N-(2-chlorophenyl)-1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: N-(2-chlorophenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: N-(2-chlorophenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: N-(2-chlorophenyl)-1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C18H16ClN3S2 MolecularWeight: 373.92274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H16ClN3S2/c19-13-5-1-2-6-14(13)20-18(23)22-11-10-21-9-3-7-15(21)17(22)16-8-4-12-24-16/h1-9,12,17H,10-11H2,(H,20,23)