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

Systemtic Name: 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4-methyl-N-(4-methylthiazol-2-yl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 4-methyl-N-(4-methyl-2-thiazolyl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4-methyl-N-(4-methylthiazol-2-yl)-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C

InChI

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