1-oxidanylidene-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: 1-oxidanylidene-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 1-oxo-N-thiazol-2-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 1-oxo-N-(2-thiazolyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 1-oxo-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-N-thiazol-2-yl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C2C=C(C=C3)C(=O)NC4=NC=CS4)C(=O)N1

Isomeric SMILES

C1CN2C(=CC3=C2C=C(C=C3)C(=O)NC4=NC=CS4)C(=O)N1

InChI

InChI=1S/C15H12N4O2S/c20-13(18-15-17-4-6-22-15)10-2-1-9-7-12-14(21)16-3-5-19(12)11(9)8-10/h1-2,4,6-8H,3,5H2,(H,16,21)(H,17,18,20)