(7aR)-2-azanyl-3-methyl-6-(C-phenylcarbonimidoyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one

Systemtic Name: (7aR)-2-azanyl-3-methyl-6-(C-phenylcarbonimidoyl)-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: (7aR)-2-amino-6-(benzenecarboximidoyl)-3-methyl-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: (7aR)-2-amino-6-[imino(phenyl)methyl]-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: (7aR)-2-amino-6-(benzenecarboximidoyl)-3-methyl-7a-thiophen-2-yl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: (7aR)-2-amino-6-benzimidoyl-3-methyl-7a-(2-thienyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CN(CC2(N=C1N)C3=CC=CS3)C(=N)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2CN(C[C@@]2(N=C1N)C3=CC=CS3)C(=N)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5OS/c1-22-16(24)13-10-23(15(19)12-6-3-2-4-7-12)11-18(13,21-17(22)20)14-8-5-9-25-14/h2-9,13,19H,10-11H2,1H3,(H2,20,21)/t13?,18-/m0/s1