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(3aR,7aR)-7-methyl-3-phenyl-2-sulfanylidene-1,3a,4,7a-tetrahydroimidazo[4,5-b]pyrazine-5-carboxamide

(3aR,7aR)-7-methyl-3-phenyl-2-sulfanylidene-1,3a,4,7a-tetrahydroimidazo[4,5-b]pyrazine-5-carboxamide

Systemtic Name:(3aR,7aR)-7-methyl-3-phenyl-2-sulfanylidene-1,3a,4,7a-tetrahydroimidazo[4,5-b]pyrazine-5-carboxamide
Openeye Name:(3aR,7aR)-7-methyl-3-phenyl-2-thioxo-1,3a,4,7a-tetrahydroimidazo[4,5-b]pyrazine-5-carboxamide
CAS Name:(3aR,7aR)-7-methyl-3-phenyl-2-sulfanylidene-1,3a,4,7a-tetrahydroimidazo[4,5-b]pyrazine-5-carboxamide
IUPAC Name:(3aR,7aR)-7-methyl-3-phenyl-2-sulfanylidene-1,3a,4,7a-tetrahydroimidazo[4,5-b]pyrazine-5-carboxamide
Traditional Name:(3aR,7aR)-7-methyl-3-phenyl-2-thioxo-1,3a,4,7a-tetrahydroimidazo[4,5-b]pyrazine-5-carboxamide
Formula: C13H15N5OS
MolecularWeight: 289.3561
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(NC2C1NC(=S)N2C3=CC=CC=C3)C(=O)N


Isomeric SMILES

CN1C=C(N[C@H]2[C@@H]1NC(=S)N2C3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C13H15N5OS/c1-17-7-9(10(14)19)15-12-11(17)16-13(20)18(12)8-5-3-2-4-6-8/h2-7,11-12,15H,1H3,(H2,14,19)(H,16,20)/t11-,12-/m1/s1


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