(3aS,9bS)-3,3a,5,9b-tetrahydro-1H-isothiochromeno[4,3-b]pyrrol-2-one

Systemtic Name: (3aS,9bS)-3,3a,5,9b-tetrahydro-1H-isothiochromeno[4,3-b]pyrrol-2-one Openeye Name: (3aS,9bS)-3,3a,5,9b-tetrahydro-1H-isothiochromeno[4,3-b]pyrrol-2-one CAS Name: (3aS,9bS)-3,3a,5,9b-tetrahydro-1H-isothiochromeno[4,3-b]pyrrol-2-one IUPAC Name: (3aS,9bS)-3,3a,5,9b-tetrahydro-1H-isothiochromeno[4,3-b]pyrrol-2-one Traditional Name: (3aS,9bS)-3,3a,5,9b-tetrahydro-1H-isothiochromeno[4,3-b]pyrrol-2-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C3CS2)NC1=O

Isomeric SMILES

C1[C@H]2[C@H](C3=CC=CC=C3CS2)NC1=O

InChI

InChI=1S/C11H11NOS/c13-10-5-9-11(12-10)8-4-2-1-3-7(8)6-14-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-,11-/m0/s1