7,8,9,9a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazepin-5-one

Systemtic Name: 7,8,9,9a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazepin-5-one Openeye Name: 7,8,9,9a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazepin-5-one CAS Name: 7,8,9,9a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazepin-5-one IUPAC Name: 7,8,9,9a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazepin-5-one Traditional Name: 7,8,9,9a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazepin-5-one Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2N(C1)C(=O)C=CCS2

Isomeric SMILES

C1CC2N(C1)C(=O)C=CCS2

InChI

InChI=1S/C8H11NOS/c10-7-3-2-6-11-8-4-1-5-9(7)8/h2-3,8H,1,4-6H2