(3aS)-2-oxidanyl-3a-thiophen-2-yl-4H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: (3aS)-2-oxidanyl-3a-thiophen-2-yl-4H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: (3aS)-2-hydroxy-3a-(2-thienyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: (3aS)-2-hydroxy-3a-thiophen-2-yl-4H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: (3aS)-2-hydroxy-3a-thiophen-2-yl-4H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: (3aS)-2-hydroxy-3a-(2-thienyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3(N2C(=O)C(=C3)O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@]3(N2C(=O)C(=C3)O)C4=CC=CS4

InChI

InChI=1S/C14H10N2O2S/c17-11-8-14(12-6-3-7-19-12)15-9-4-1-2-5-10(9)16(14)13(11)18/h1-8,15,17H/t14-/m0/s1