4-oxidanylidene-2-pyridin-2-yl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-3-carbothialdehyde

Systemtic Name: 4-oxidanylidene-2-pyridin-2-yl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-3-carbothialdehyde Openeye Name: 4-oxo-2-(2-pyridyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-3-carbothialdehyde CAS Name: 4-oxo-2-(2-pyridinyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-3-carbothioaldehyde IUPAC Name: 4-oxo-2-pyridin-2-yl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-3-carbothialdehyde Traditional Name: 4-keto-2-(2-pyridyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-3-carbothialdehyde Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(C(C2=O)C=S)C3=CC=CC=N3)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(CN(C(C2=O)C=S)C3=CC=CC=N3)C4=CC=CC=C41

InChI

InChI=1S/C18H17N3OS/c22-18-16(12-23)21(17-7-3-4-9-19-17)11-15-14-6-2-1-5-13(14)8-10-20(15)18/h1-7,9,12,15-16H,8,10-11H2