4,4-dimethyl-1-oxidanylidene-N-(1,3-thiazol-2-yl)-2,3-dihydropyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: 4,4-dimethyl-1-oxidanylidene-N-(1,3-thiazol-2-yl)-2,3-dihydropyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4,4-dimethyl-1-oxo-N-thiazol-2-yl-2,3-dihydropyrazino[1,2-a]indole-7-carboxamide CAS Name: 4,4-dimethyl-1-oxo-N-(2-thiazolyl)-2,3-dihydropyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4,4-dimethyl-1-oxo-N-(1,3-thiazol-2-yl)-2,3-dihydropyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4,4-dimethyl-N-thiazol-2-yl-2,3-dihydropyrazin[1,2-a]indole-7-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1(CNC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=NC=CS4)C

InChI

InChI=1S/C17H16N4O2S/c1-17(2)9-19-15(23)13-7-10-3-4-11(8-12(10)21(13)17)14(22)20-16-18-5-6-24-16/h3-8H,9H2,1-2H3,(H,19,23)(H,18,20,22)