6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one

Systemtic Name: 6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one Openeye Name: 6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one CAS Name: 6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one IUPAC Name: 6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one Traditional Name: 6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CSC3=CC=CC=C3C(=O)N2C1

Isomeric SMILES

C1CC2CSC3=CC=CC=C3C(=O)N2C1

InChI

InChI=1S/C12H13NOS/c14-12-10-5-1-2-6-11(10)15-8-9-4-3-7-13(9)12/h1-2,5-6,9H,3-4,7-8H2